<?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="-0.172336"
                        y3="1.525348"
                        z3="0.841046"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.067584"
                        y3="1.475544"
                        z3="-1.772213"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.302452"
                        y3="0.555706"
                        z3="-0.262803"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.69408"
                        y3="0.448904"
                        z3="-2.280828"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.268632"
                        y3="0.225202"
                        z3="0.966239"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.573555"
                        y3="-0.830176"
                        z3="-0.602546"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.866482"
                        y3="-0.040121"
                        z3="-0.409889"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.297175"
                        y3="0.240884"
                        z3="0.964395"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.922153"
                        y3="-0.933866"
                        z3="1.869729"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.431294"
                        y3="-2.268283"
                        z3="1.341035"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.972399"
                        y3="-2.472065"
                        z3="-0.096032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.373147"
                        y3="-1.291136"
                        z3="-0.966578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.780235"
                        y3="0.587806"
                        z3="1.021355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.00448"
                        y3="0.704711"
                        z3="-1.11743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.37753"
                        y3="1.925733"
                        z3="-0.467944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.702122"
                        y3="0.394473"
                        z3="0.975536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.003779"
                        y3="-1.684648"
                        z3="-1.682246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.100612"
                        y3="1.481841"
                        z3="1.946063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.297829"
                        y3="-2.40296"
                        z3="-1.370725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.601324"
                        y3="2.866867"
                        z3="1.565709"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.245889"
                        y3="-3.251038"
                        z3="-0.110118"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.760624"
                        y3="1.113416"
                        z3="1.326829"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.832214"
                        y3="-0.97013"
                        z3="1.955321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.310843"
                        y3="-0.739138"
                        z3="2.87153"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.07179"
                        y3="-3.080105"
                        z3="1.976058"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.523908"
                        y3="-2.302349"
                        z3="1.384942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.40448"
                        y3="-3.381349"
                        z3="-0.518436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.884655"
                        y3="-2.589947"
                        z3="-0.128838"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.462192"
                        y3="-1.234098"
                        z3="-1.043124"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.994433"
                        y3="-1.411075"
                        z3="-1.976663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.002085"
                        y3="1.448172"
                        z3="0.38935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.05003"
                        y3="0.850871"
                        z3="2.044424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.42645"
                        y3="-0.23362"
                        z3="0.712995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.110988"
                        y3="2.580832"
                        z3="0.003677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.875499"
                        y3="2.505764"
                        z3="-1.240464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.058136"
                        y3="0.622237"
                        z3="-0.031268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.118458"
                        y3="-0.568399"
                        z3="1.271763"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.186165"
                        y3="-2.393212"
                        z3="-1.815076"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.093848"
                        y3="-1.095112"
                        z3="-2.596724"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.193092"
                        y3="1.4789"
                        z3="1.979979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.76328"
                        y3="1.218945"
                        z3="2.951716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.121003"
                        y3="-1.68413"
                        z3="-1.315798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.514499"
                        y3="-3.037169"
                        z3="-2.234261"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.928014"
                        y3="3.146903"
                        z3="0.563418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.512557"
                        y3="2.931918"
                        z3="1.589837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.981964"
                        y3="3.616044"
                        z3="2.260086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.089933"
                        y3="-2.649517"
                        z3="0.785393"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.178876"
                        y3="-3.797895"
                        z3="0.025585"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.438977"
                        y3="-3.984325"
                        z3="-0.160951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" 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:-.1723,1.5253,.841;2.0676,1.4755,-1.7722;1.3025,.5557,-.2628;-1.6941,.4489,-2.2808;2.2686,.2252,.9662;.5736,-.8302,-.6025;-2.8665,-.0401,-.4099;-3.2972,.2409,.9644;-2.9222,-.9339,1.8697;-3.4313,-2.2683,1.341;-2.9724,-2.4721,-.096;-3.3731,-1.2911,-.9666;-4.7802,.5878,1.0214;-2.0045,.7047,-1.1174;-1.3775,1.9257,-.4679;3.7021,.3945,.9755;1.0038,-1.6846,-1.6822;4.1006,1.4818,1.9461;2.2978,-2.403,-1.3707;3.6013,2.8669,1.5657;2.2459,-3.251,-.1101;-2.7606,1.1134,1.3268;-1.8322,-.9701,1.9553;-3.3108,-.7391,2.8715;-3.0718,-3.0801,1.9761;-4.5239,-2.3023,1.3849;-3.4045,-3.3813,-.5184;-1.8847,-2.5899,-.1288;-4.4622,-1.2341,-1.0431;-2.9944,-1.4111,-1.9767;-5.0021,1.4482,.3893;-5.05,.8509,2.0444;-5.4264,-.2336,.713;-2.111,2.5808,.0037;-.8755,2.5058,-1.2405;4.0581,.6222,-.0313;4.1185,-.5684,1.2718;.1862,-2.3932,-1.8151;1.0938,-1.0951,-2.5967;5.1931,1.4789,1.98;3.7633,1.2189,2.9517;3.121,-1.6841,-1.3158;2.5145,-3.0372,-2.2343;3.928,3.1469,.5634;2.5126,2.9319,1.5898;3.982,3.616,2.2601;2.0899,-2.6495,.7854;3.1789,-3.7979,.0256;1.439,-3.9843,-.161;</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">2498.9791948954 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">[canigo2:130720] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:130720] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:130720] 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">5.566e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.351 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.604 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="-0.17233628"
                                 y3="1.52534776"
                                 z3="0.84104599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.06758354"
                                 y3="1.47554392"
                                 z3="-1.77221308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.30245155"
                                 y3="0.55570599"
                                 z3="-0.2628028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.69407986"
                                 y3="0.44890401"
                                 z3="-2.28082772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.26863199"
                                 y3="0.22520154"
                                 z3="0.96623924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.5735553"
                                 y3="-0.83017566"
                                 z3="-0.60254571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.86648196"
                                 y3="-0.04012096"
                                 z3="-0.40988882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.29717471"
                                 y3="0.24088403"
                                 z3="0.96439537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.92215259"
                                 y3="-0.93386616"
                                 z3="1.86972902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.43129371"
                                 y3="-2.26828279"
                                 z3="1.3410346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.97239916"
                                 y3="-2.47206488"
                                 z3="-0.09603164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.37314668"
                                 y3="-1.29113575"
                                 z3="-0.96657779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.78023492"
                                 y3="0.58780594"
                                 z3="1.0213553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.00448014"
                                 y3="0.70471098"
                                 z3="-1.11743033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.37753019"
                                 y3="1.92573266"
                                 z3="-0.4679442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.70212154"
                                 y3="0.39447271"
                                 z3="0.97553606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.00377909"
                                 y3="-1.68464757"
                                 z3="-1.68224585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.10061206"
                                 y3="1.48184105"
                                 z3="1.94606277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.29782902"
                                 y3="-2.40295971"
                                 z3="-1.37072475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.60132432"
                                 y3="2.86686668"
                                 z3="1.56570871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.24588892"
                                 y3="-3.25103824"
                                 z3="-0.11011768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.76062446"
                                 y3="1.11341554"
                                 z3="1.32682854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.83221397"
                                 y3="-0.97012991"
                                 z3="1.95532141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.31084342"
                                 y3="-0.7391379"
                                 z3="2.87152973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.07179005"
                                 y3="-3.0801046"
                                 z3="1.97605823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.52390791"
                                 y3="-2.30234877"
                                 z3="1.38494187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.40447976"
                                 y3="-3.38134892"
                                 z3="-0.51843593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.88465472"
                                 y3="-2.58994665"
                                 z3="-0.12883758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.46219231"
                                 y3="-1.23409833"
                                 z3="-1.04312407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.99443274"
                                 y3="-1.41107477"
                                 z3="-1.97666343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.00208529"
                                 y3="1.44817171"
                                 z3="0.3893505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.05002994"
                                 y3="0.85087142"
                                 z3="2.0444239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.42644983"
                                 y3="-0.23362048"
                                 z3="0.71299538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.11098798"
                                 y3="2.58083226"
                                 z3="0.00367698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.87549936"
                                 y3="2.50576404"
                                 z3="-1.24046416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.0581362"
                                 y3="0.62223707"
                                 z3="-0.03126751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.11845788"
                                 y3="-0.5683988"
                                 z3="1.27176324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.18616505"
                                 y3="-2.39321168"
                                 z3="-1.81507566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.09384764"
                                 y3="-1.09511238"
                                 z3="-2.59672389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.1930924"
                                 y3="1.47890014"
                                 z3="1.97997855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.76327984"
                                 y3="1.21894544"
                                 z3="2.95171554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.12100287"
                                 y3="-1.68412994"
                                 z3="-1.31579839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.51449915"
                                 y3="-3.03716924"
                                 z3="-2.23426099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.92801387"
                                 y3="3.14690321"
                                 z3="0.5634184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.51255728"
                                 y3="2.9319179"
                                 z3="1.58983678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.98196397"
                                 y3="3.61604389"
                                 z3="2.26008628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.08993258"
                                 y3="-2.64951729"
                                 z3="0.7853927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.17887599"
                                 y3="-3.79789493"
                                 z3="0.02558545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.43897707"
                                 y3="-3.9843254"
                                 z3="-0.16095101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a49" 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:-.1723,1.5253,.841;2.0676,1.4755,-1.7722;1.3025,.5557,-.2628;-1.6941,.4489,-2.2808;2.2686,.2252,.9662;.5736,-.8302,-.6025;-2.8665,-.0401,-.4099;-3.2972,.2409,.9644;-2.9222,-.9339,1.8697;-3.4313,-2.2683,1.341;-2.9724,-2.4721,-.096;-3.3731,-1.2911,-.9666;-4.7802,.5878,1.0214;-2.0045,.7047,-1.1174;-1.3775,1.9257,-.4679;3.7021,.3945,.9755;1.0038,-1.6846,-1.6822;4.1006,1.4818,1.9461;2.2978,-2.403,-1.3707;3.6013,2.8669,1.5657;2.2459,-3.251,-.1101;-2.7606,1.1134,1.3268;-1.8322,-.9701,1.9553;-3.3108,-.7391,2.8715;-3.0718,-3.0801,1.9761;-4.5239,-2.3023,1.3849;-3.4045,-3.3813,-.5184;-1.8847,-2.5899,-.1288;-4.4622,-1.2341,-1.0431;-2.9944,-1.4111,-1.9767;-5.0021,1.4482,.3894;-5.05,.8509,2.0444;-5.4264,-.2336,.713;-2.111,2.5808,.0037;-.8755,2.5058,-1.2405;4.0581,.6222,-.0313;4.1185,-.5684,1.2718;.1862,-2.3932,-1.8151;1.0938,-1.0951,-2.5967;5.1931,1.4789,1.98;3.7633,1.2189,2.9517;3.121,-1.6841,-1.3158;2.5145,-3.0372,-2.2343;3.928,3.1469,.5634;2.5126,2.9319,1.5898;3.982,3.616,2.2601;2.0899,-2.6495,.7854;3.1789,-3.7979,.0256;1.439,-3.9843,-.161;</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="-0.172336"
                        y3="1.525348"
                        z3="0.841046"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.067584"
                        y3="1.475544"
                        z3="-1.772213"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.302452"
                        y3="0.555706"
                        z3="-0.262803"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.69408"
                        y3="0.448904"
                        z3="-2.280828"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.268632"
                        y3="0.225202"
                        z3="0.966239"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.573555"
                        y3="-0.830176"
                        z3="-0.602546"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.866482"
                        y3="-0.040121"
                        z3="-0.409889"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.297175"
                        y3="0.240884"
                        z3="0.964395"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.922153"
                        y3="-0.933866"
                        z3="1.869729"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.431294"
                        y3="-2.268283"
                        z3="1.341035"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.972399"
                        y3="-2.472065"
                        z3="-0.096032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.373147"
                        y3="-1.291136"
                        z3="-0.966578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.780235"
                        y3="0.587806"
                        z3="1.021355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.00448"
                        y3="0.704711"
                        z3="-1.11743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.37753"
                        y3="1.925733"
                        z3="-0.467944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.702122"
                        y3="0.394473"
                        z3="0.975536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.003779"
                        y3="-1.684648"
                        z3="-1.682246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.100612"
                        y3="1.481841"
                        z3="1.946063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.297829"
                        y3="-2.40296"
                        z3="-1.370725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.601324"
                        y3="2.866867"
                        z3="1.565709"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.245889"
                        y3="-3.251038"
                        z3="-0.110118"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.760624"
                        y3="1.113416"
                        z3="1.326829"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.832214"
                        y3="-0.97013"
                        z3="1.955321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.310843"
                        y3="-0.739138"
                        z3="2.87153"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.07179"
                        y3="-3.080105"
                        z3="1.976058"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.523908"
                        y3="-2.302349"
                        z3="1.384942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.40448"
                        y3="-3.381349"
                        z3="-0.518436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.884655"
                        y3="-2.589947"
                        z3="-0.128838"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.462192"
                        y3="-1.234098"
                        z3="-1.043124"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.994433"
                        y3="-1.411075"
                        z3="-1.976663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.002085"
                        y3="1.448172"
                        z3="0.38935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.05003"
                        y3="0.850871"
                        z3="2.044424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.42645"
                        y3="-0.23362"
                        z3="0.712995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.110988"
                        y3="2.580832"
                        z3="0.003677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.875499"
                        y3="2.505764"
                        z3="-1.240464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.058136"
                        y3="0.622237"
                        z3="-0.031268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.118458"
                        y3="-0.568399"
                        z3="1.271763"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.186165"
                        y3="-2.393212"
                        z3="-1.815076"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.093848"
                        y3="-1.095112"
                        z3="-2.596724"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.193092"
                        y3="1.4789"
                        z3="1.979979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.76328"
                        y3="1.218945"
                        z3="2.951716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.121003"
                        y3="-1.68413"
                        z3="-1.315798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.514499"
                        y3="-3.037169"
                        z3="-2.234261"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.928014"
                        y3="3.146903"
                        z3="0.563418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.512557"
                        y3="2.931918"
                        z3="1.589837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.981964"
                        y3="3.616044"
                        z3="2.260086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.089933"
                        y3="-2.649517"
                        z3="0.785393"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.178876"
                        y3="-3.797895"
                        z3="0.025585"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.438977"
                        y3="-3.984325"
                        z3="-0.160951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" 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:-.1723,1.5253,.841;2.0676,1.4755,-1.7722;1.3025,.5557,-.2628;-1.6941,.4489,-2.2808;2.2686,.2252,.9662;.5736,-.8302,-.6025;-2.8665,-.0401,-.4099;-3.2972,.2409,.9644;-2.9222,-.9339,1.8697;-3.4313,-2.2683,1.341;-2.9724,-2.4721,-.096;-3.3731,-1.2911,-.9666;-4.7802,.5878,1.0214;-2.0045,.7047,-1.1174;-1.3775,1.9257,-.4679;3.7021,.3945,.9755;1.0038,-1.6846,-1.6822;4.1006,1.4818,1.9461;2.2978,-2.403,-1.3707;3.6013,2.8669,1.5657;2.2459,-3.251,-.1101;-2.7606,1.1134,1.3268;-1.8322,-.9701,1.9553;-3.3108,-.7391,2.8715;-3.0718,-3.0801,1.9761;-4.5239,-2.3023,1.3849;-3.4045,-3.3813,-.5184;-1.8847,-2.5899,-.1288;-4.4622,-1.2341,-1.0431;-2.9944,-1.4111,-1.9767;-5.0021,1.4482,.3893;-5.05,.8509,2.0444;-5.4264,-.2336,.713;-2.111,2.5808,.0037;-.8755,2.5058,-1.2405;4.0581,.6222,-.0313;4.1185,-.5684,1.2718;.1862,-2.3932,-1.8151;1.0938,-1.0951,-2.5967;5.1931,1.4789,1.98;3.7633,1.2189,2.9517;3.121,-1.6841,-1.3158;2.5145,-3.0372,-2.2343;3.928,3.1469,.5634;2.5126,2.9319,1.5898;3.982,3.616,2.2601;2.0899,-2.6495,.7854;3.1789,-3.7979,.0256;1.439,-3.9843,-.161;</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">2795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2575.1311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1374.4558</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.77459913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2498.97919490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4467.75379402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7678.62120565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3210.86741163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03738977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.56339848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.78879935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304964</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000107146144</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000107146144</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000214292288</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.081713637617</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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3.8900 4.0385 4.1174 4.2757 4.4321 4.5882 4.7268 4.7924 4.8840 4.9662 5.0353 5.2412 5.3369 5.4166 5.4631 5.5758 5.6378 5.7394 5.7718 5.9092 5.9171 6.0410 6.2250 6.3769 6.4984 6.5292 6.6092 6.6900 6.7583 6.9466 7.2233 7.2941 7.3251 7.4365 7.5726 7.6948 7.7626 7.7986 7.9690 8.0726 8.1997 8.3292 8.4036 8.5556 8.6887 8.7394 8.9338 8.9850 9.0313 9.1798 9.3550 9.4397 9.4505 9.6990 9.8338 9.9106 10.0160 10.1261 10.2824 10.3913 10.6361 10.7657 10.8759 11.0845 11.1873 11.2932 11.4037 11.5706 11.8704 12.0738 12.2366 12.4714 12.5688 12.6733 12.7550 12.8774 13.0196 13.0886 13.1671 13.2202 13.2820 13.4129 13.4512 13.5579 13.7879 13.8652 13.8901 13.9919 14.0507 14.1261 14.1452 14.2952 14.3479 14.4581 14.4865 14.5718 14.6293 14.7116 14.8064 14.8608 14.9478 14.9773 15.0472 15.2008 15.2399 15.3224 15.4089 15.4282 15.4681 15.6052 15.7474 15.8307 15.9254 15.9572 16.0305 16.1569 16.3448 16.4101 16.5618 16.6491 16.7821 16.8470 17.0007 17.0699 17.1939 17.4549 17.7230 17.8944 17.9193 18.0113 18.2165 18.3779 18.4835 18.6988 18.8162 18.9708 19.2067 19.2440 19.2588 19.5157 19.9190 19.9737 20.0139 20.2048 20.4389 20.5469 20.6325 20.7994 21.0572 21.2781 21.3384 21.6568 21.8451 22.0462 22.2603 22.4959 22.7368 22.8688 23.0680 23.2502 23.2800 23.3419 23.4175 23.6036 23.8465 23.9609 24.0327 24.3036 24.3901 24.6728 24.8377 24.9905 25.0873 25.3019 25.4533 25.7859 25.9113 25.9774 26.1652 26.2638 26.4730 26.7028 26.8740 26.9828 27.0267 27.2841 27.4267 27.4876 27.7020 27.8239 28.0457 28.1184 28.2739 28.4066 28.5076 28.6434 28.8039 28.9301 28.9485 29.2500 29.2744 29.4231 29.6176 29.6958 29.9077 30.0576 30.3427 30.4218 30.5427 30.6656 30.7145 31.0358 31.1216 31.2124 31.5394 31.5685 31.7524 31.8039 31.9205 32.0332 32.2700 32.4247 32.6250 32.7093 32.8579 33.0721 33.1868 33.2492 33.3586 33.4080 33.5414 33.7675 33.8557 33.9126 34.1573 34.2277 34.4492 34.5868 34.6722 34.8152 34.8699 34.9958 35.0263 35.3247 35.5439 35.6848 35.7783 35.8856 36.0317 36.1207 36.2929 36.4297 36.4907 36.6786 36.7700 37.0903 37.2369 37.2633 37.4417 37.7473 37.9733 38.1287 38.3856 38.5232 38.6755 38.8745 39.0254 39.1493 39.2122 39.3999 39.5516 39.7280 39.8966 40.0037 40.2585 40.3327 40.4464 40.4791 40.6442 40.8019 40.8796 41.1339 41.3769 41.4520 41.5476 41.7043 41.8331 41.8639 42.0104 42.1899 42.3433 42.3786 42.4939 42.6125 42.7555 42.8956 42.9995 43.0392 43.1242 43.1402 43.2705 43.4703 43.5550 43.6231 43.7943 43.9327 44.0397 44.2508 44.5694 44.6566 44.7339 44.7731 44.8934 44.9692 45.1171 45.2282 45.3725 45.5504 45.5770 45.7245 45.8363 46.0238 46.1333 46.3499 46.4205 46.5509 46.6566 46.8647 46.9205 47.0378 47.2455 47.3600 47.4279 47.5238 47.6851 47.8619 48.1645 48.1717 48.3179 48.3736 48.6310 48.7899 48.9718 49.0438 49.2456 49.4695 49.5793 49.7027 49.8512 49.9639 50.2661 50.5580 50.9225 51.0616 51.1390 51.3456 51.4857 51.6341 51.7792 52.3431 52.4568 52.8487 53.0850 53.1722 53.2408 53.4854 53.8947 54.1640 54.1825 54.5639 54.8227 55.4662 55.5771 55.9153 56.2225 56.3459 56.7316 56.8910 57.2695 57.6871 57.7497 58.1555 58.4477 58.6076 58.7269 59.0358 59.3186 59.5258 59.6844 59.8107 59.9852 60.2053 60.4147 60.5029 60.8506 61.0984 61.3322 61.7654 61.8680 62.1029 62.2516 62.6067 62.6830 63.2422 63.4228 63.6437 63.7368 63.9121 64.1767 64.3294 64.5952 64.7748 64.8777 65.3050 65.6066 65.6992 65.9871 66.2446 66.7887 66.9856 67.0549 67.6114 67.6557 68.0567 68.1371 68.6365 69.0520 69.1507 69.3527 69.9484 69.9818 70.3418 70.7982 70.9266 71.0750 71.1831 71.3243 71.4009 71.4607 71.6473 71.7352 71.9580 72.0563 72.2004 72.3988 72.7842 73.0084 73.0722 73.6091 73.6784 73.7839 73.9202 74.1674 74.3864 74.5012 74.7751 75.0181 75.1881 75.5574 75.9491 76.1126 76.3927 76.7027 77.1217 77.2531 77.3540 77.5539 77.6442 77.8618 78.1194 78.2631 78.4719 78.5963 78.9620 79.2138 79.3221 79.4113 79.4754 79.7922 80.0188 80.2402 80.4194 80.6378 80.8769 81.0963 81.2145 81.3343 81.4119 81.5752 81.8955 82.0829 82.1124 82.2572 82.4308 82.4873 82.8102 83.1030 83.3836 83.4982 83.6878 83.8829 83.9735 84.2042 84.3167 84.4415 84.4771 84.7734 84.9883 85.3090 85.4870 85.6216 85.6654 85.7532 85.9375 86.0402 86.0592 86.3282 86.4507 86.4683 86.7608 86.7940 86.8697 86.9554 87.1027 87.3016 87.5806 87.6717 87.9162 87.9426 88.1173 88.1811 88.3435 88.4588 88.5956 88.7389 88.7412 88.9193 89.0086 89.0787 89.2292 89.2508 89.4867 89.7712 89.9219 90.0211 90.1075 90.1570 90.3475 90.4231 90.5047 90.7131 90.8166 90.8604 91.0158 91.2560 91.4282 91.7779 91.8155 91.9063 92.1555 92.4239 92.7859 92.8597 92.9975 93.0726 93.4520 93.6728 93.9497 94.2675 94.4923 94.6541 94.7949 94.9085 95.2332 95.3985 95.4934 95.7342 95.8426 95.9387 96.1335 96.3208 96.7272 96.8449 97.0957 97.2659 97.3300 97.7122 97.9253 98.1524 98.4192 98.5330 98.5929 98.8474 99.0578 99.3555 99.4656 99.5378 99.6474 99.8457 99.8885 100.0476 100.1496 100.4522 100.8692 101.0595 101.1088 101.2465 101.4507 101.5911 101.7621 101.9719 102.2043 102.2267 102.4818 102.6483 102.8871 102.9584 103.0403 103.3648 103.5545 103.5870 103.6070 103.7857 103.8650 103.9303 104.0939 104.3267 104.4112 104.4755 104.6477 104.8614 105.1667 105.3317 105.5450 105.5848 105.7898 105.9591 106.3367 106.5013 106.7512 106.9291 107.0214 107.1781 107.3029 107.4553 107.6321 107.8078 107.9571 108.0994 108.4074 108.5517 108.7887 108.9283 109.0630 109.1674 109.3085 109.6158 109.8639 109.9738 110.1772 110.4086 110.5518 110.7124 110.8805 110.9910 111.0737 111.4356 111.5524 111.6745 111.8989 112.0627 112.3002 112.5787 112.8291 112.8822 112.9577 113.1864 113.3632 113.4707 113.5434 113.6190 113.7700 113.9418 114.0661 114.3159 114.3487 114.6688 114.7464 114.8747 115.0388 115.1093 115.2745 115.3782 115.4022 115.5879 115.8058 115.8381 116.1040 116.3536 116.4440 116.7675 116.8352 117.0358 117.0918 117.4164 117.4835 117.5078 117.7848 117.9546 118.1233 118.2083 118.3919 118.7618 118.8735 119.0844 119.3320 119.4700 119.5367 119.7370 119.9017 120.0578 120.2618 120.3063 120.4127 120.5701 120.9603 121.1841 121.4108 121.5040 121.8855 122.0228 122.1303 122.2871 122.3892 122.6684 122.8312 123.3317 123.5217 123.8527 123.9684 124.1954 124.8070 124.9020 125.1346 125.2446 125.5051 125.9392 126.1766 126.2364 126.3582 126.4450 126.6230 126.8933 127.4175 128.0777 128.4249 128.5163 128.6630 128.7765 128.8192 129.2689 129.5847 129.7422 130.0378 130.3567 130.5969 130.9768 131.2130 131.2941 131.8907 132.0118 132.1756 132.2828 132.3412 132.4508 132.4826 132.8321 133.4473 133.5945 133.8584 134.0217 134.2633 134.3215 134.5243 134.6316 134.8391 135.3078 135.4698 135.5062 135.5475 135.7839 135.9307 136.4426 136.8779 136.9723 137.0868 137.2677 137.4782 137.6456 137.9086 138.3317 138.8157 138.9911 139.1778 139.5177 139.7702 140.1542 140.2722 140.6941 140.8562 141.0403 141.2659 141.3595 141.6498 141.9757 142.3232 142.7711 142.8827 143.3164 143.6640 144.0817 144.2486 144.5290 144.6943 144.9456 145.1068 145.4080 145.6877 145.9899 146.4333 146.6731 146.9365 147.0306 147.2485 148.0029 148.1302 148.2440 148.3802 148.5416 148.7756 149.0558 149.1024 149.2277 149.4437 149.6378 149.7056 149.8128 150.0237 150.1067 150.3975 150.6625 150.9381 151.2093 151.5435 151.6324 151.9238 151.9620 152.2368 152.3216 152.6973 152.8138 152.8429 153.0178 153.1222 153.3505 153.4322 153.4897 153.9200 154.2072 154.4624 154.6594 154.8115 155.1597 155.2801 155.3385 155.4285 155.6175 155.8958 156.0384 156.3066 156.5378 156.6835 157.2093 157.7820 158.0371 158.0661 158.1662 158.5197 158.5345 158.7767 158.8636 159.0438 159.0644 159.2539 159.9137 160.1361 160.3747 160.5476 161.1118 161.4402 161.8003 162.3548 162.9772 163.3559 163.9024 165.6500 165.9566 167.8252 168.9604 169.0946 170.4739 170.7852 171.3079 172.9390 173.8352 177.0576 177.7085 179.1488 181.7719 183.3557 184.3775 184.8694 186.9498 187.1682 187.3781 187.9135 188.1067 188.7137 190.0831 190.3029 190.5870 190.7531 191.1557 191.6807 192.2239 195.1316 195.5511 195.9076 196.6095 197.9025 198.6389 199.3930 202.9333 212.4033 218.6465 231.7877 247.7190 248.3170 250.6057 256.2701 259.7404 262.4547 434.8577 523.3526 533.9996 633.9203 636.9332 637.2618 638.1877 640.6638 641.0008 641.8276 642.0442 643.2798 643.8635 644.8153 646.6406 646.9740 649.1727 907.4950 1200.5409 1204.0498 1205.7197</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">-0.160683 -0.443510 0.645508 -0.562454 -0.368182 -0.353614 -0.043899 0.005636 -0.129474 -0.114207 -0.122816 -0.108609 -0.291724 0.248404 -0.087516 0.031436 0.001040 -0.077392 -0.094614 -0.268831 -0.267560 0.092840 0.068581 0.082390 0.079045 0.077369 0.080081 0.062751 0.114596 0.099504 0.098260 0.096385 0.092786 0.158772 0.130636 0.099621 0.111255 0.113044 0.113865 0.068356 0.065926 0.062992 0.085433 0.080371 0.069672 0.098682 0.076351 0.096706 0.086788</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">16.1607 16.4435 14.3545 8.5625 8.3682 8.3536 7.0439 5.9944 6.1295 6.1142 6.1228 6.1086 6.2917 5.7516 6.0875 5.9686 5.9990 6.0774 6.0946 6.2688 6.2676 0.9072 0.9314 0.9176 0.9210 0.9226 0.9199 0.9372 0.8854 0.9005 0.9017 0.9036 0.9072 0.8412 0.8694 0.9004 0.8887 0.8870 0.8861 0.9316 0.9341 0.9370 0.9146 0.9196 0.9303 0.9013 0.9236 0.9033 0.9132</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">-0.1607 -0.4435 0.6455 -0.5625 -0.3682 -0.3536 -0.0439 0.0056 -0.1295 -0.1142 -0.1228 -0.1086 -0.2917 0.2484 -0.0875 0.0314 0.0010 -0.0774 -0.0946 -0.2688 -0.2676 0.0928 0.0686 0.0824 0.0790 0.0774 0.0801 0.0628 0.1146 0.0995 0.0983 0.0964 0.0928 0.1588 0.1306 0.0996 0.1113 0.1130 0.1139 0.0684 0.0659 0.0630 0.0854 0.0804 0.0697 0.0987 0.0764 0.0967 0.0868</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2851 1.9999 5.4217 1.9225 2.0744 2.0638 3.1397 3.9651 3.8957 3.8731 3.9127 3.8624 3.9580 4.1345 3.8097 3.8196 3.8172 3.9048 3.8788 3.9164 3.9259 1.0072 1.0311 1.0149 1.0118 1.0069 1.0159 1.0169 0.9969 1.0426 1.0081 1.0044 1.0007 0.9993 1.0424 1.0158 0.9962 0.9905 1.0256 1.0132 1.0131 1.0178 1.0148 1.0093 1.0185 1.0084 1.0123 1.0040 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2851 1.9999 5.4217 1.9225 2.0744 2.0638 3.1397 3.9651 3.8957 3.8731 3.9127 3.8624 3.9580 4.1345 3.8097 3.8196 3.8172 3.9048 3.8788 3.9164 3.9259 1.0072 1.0311 1.0149 1.0118 1.0069 1.0159 1.0169 0.9969 1.0426 1.0081 1.0044 1.0007 0.9993 1.0424 1.0158 0.9962 0.9905 1.0256 1.0132 1.0131 1.0178 1.0148 1.0093 1.0185 1.0084 1.0123 1.0040 1.0035</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">1.1279 0.9198 1.7962 1.1602 1.1749 1.7988 0.8253 0.8202 0.9325 0.8565 1.3349 0.9519 0.9467 1.0046 0.9245 1.0026 1.0112 0.9288 1.0076 1.0098 0.9393 1.0065 1.0135 0.9960 0.9998 0.9966 0.9927 0.9869 0.9253 0.9656 0.9925 0.9812 0.9794 0.9824 0.9640 0.9785 0.9961 0.9276 0.9955 1.0038 0.9328 0.9943 0.9951 0.9947 0.9860 0.9957 0.9894 0.9955 0.9931</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">-0.029466157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.804065286751</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.48710 4.74545 -0.74165 -15.05452 13.85339 -1.20113 11.78409 -9.48430 2.29979</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.85899</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
