<?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="-0.34071"
                        y3="-1.812469"
                        z3="-0.032446"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.135514"
                        y3="-0.844239"
                        z3="-2.176384"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.469087"
                        y3="-0.836407"
                        z3="-0.369184"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.210118"
                        y3="1.169957"
                        z3="-1.976353"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.198183"
                        y3="0.59046"
                        z3="0.291045"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.366511"
                        y3="-1.547799"
                        z3="0.74588"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.478129"
                        y3="0.759976"
                        z3="-0.150967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.145167"
                        y3="-0.142352"
                        z3="0.790267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.659724"
                        y3="0.068466"
                        z3="0.704621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.062095"
                        y3="1.526726"
                        z3="0.885537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.294708"
                        y3="2.411565"
                        z3="-0.08814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.797111"
                        y3="2.171689"
                        z3="0.029293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.60075"
                        y3="0.022802"
                        z3="2.205739"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.6909"
                        y3="0.378547"
                        z3="-1.17222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.374481"
                        y3="-1.098235"
                        z3="-1.352146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.105663"
                        y3="1.702639"
                        z3="0.130741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.187774"
                        y3="-2.705553"
                        z3="0.503797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.315345"
                        y3="2.989724"
                        z3="0.168965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.603469"
                        y3="-2.434884"
                        z3="0.960725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.595091"
                        y3="3.23987"
                        z3="1.484755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.297638"
                        y3="-1.317984"
                        z3="0.196851"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.950078"
                        y3="-1.168204"
                        z3="0.48654"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.002856"
                        y3="-0.282341"
                        z3="-0.27345"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.14469"
                        y3="-0.563504"
                        z3="1.45236"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.138192"
                        y3="1.635405"
                        z3="0.734864"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.861619"
                        y3="1.850566"
                        z3="1.911282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.498903"
                        y3="3.467214"
                        z3="0.102959"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.613947"
                        y3="2.206168"
                        z3="-1.114263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.446853"
                        y3="2.493255"
                        z3="1.014034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.252815"
                        y3="2.757253"
                        z3="-0.705115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.518579"
                        y3="-0.107847"
                        z3="2.22345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.037458"
                        y3="-0.736433"
                        z3="2.855927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.83066"
                        y3="0.994938"
                        z3="2.641705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.856282"
                        y3="-1.218994"
                        z3="-2.302319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.269783"
                        y3="-1.719998"
                        z3="-1.391855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.640395"
                        y3="1.611945"
                        z3="-0.817351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.837462"
                        y3="1.66354"
                        z3="0.941345"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.748421"
                        y3="-3.533294"
                        z3="1.062182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.169937"
                        y3="-2.967076"
                        z3="-0.557004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.609164"
                        y3="3.000386"
                        z3="-0.664761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.026127"
                        y3="3.798218"
                        z3="-0.020498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.154381"
                        y3="-3.370591"
                        z3="0.832563"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.609336"
                        y3="-2.222872"
                        z3="2.033185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.123196"
                        y3="2.452943"
                        z3="1.717967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.299863"
                        y3="3.300689"
                        z3="2.316593"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.045858"
                        y3="4.181419"
                        z3="1.451071"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.310197"
                        y3="-1.515272"
                        z3="-0.876222"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.332407"
                        y3="-1.213468"
                        z3="0.524868"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.812349"
                        y3="-0.353308"
                        z3="0.350317"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3407,-1.8125,-.0324;2.1355,-.8442,-2.1764;1.4691,-.8364,-.3692;-1.2101,1.17,-1.9764;1.1982,.5905,.291;2.3665,-1.5478,.7459;-2.4781,.76,-.151;-3.1452,-.1424,.7903;-4.6597,.0685,.7046;-5.0621,1.5267,.8855;-4.2947,2.4116,-.0881;-2.7971,2.1717,.0293;-2.6008,.0228,2.2057;-1.6909,.3785,-1.1722;-1.3745,-1.0982,-1.3521;2.1057,1.7026,.1307;3.1878,-2.7056,.5038;1.3153,2.9897,.169;4.6035,-2.4349,.9607;.5951,3.2399,1.4848;5.2976,-1.318,.1969;-2.9501,-1.1682,.4865;-5.0029,-.2823,-.2735;-5.1447,-.5635,1.4524;-6.1382,1.6354,.7349;-4.8616,1.8506,1.9113;-4.4989,3.4672,.103;-4.6139,2.2062,-1.1143;-2.4469,2.4933,1.014;-2.2528,2.7573,-.7051;-1.5186,-.1078,2.2235;-3.0375,-.7364,2.8559;-2.8307,.9949,2.6417;-.8563,-1.219,-2.3023;-2.2698,-1.72,-1.3919;2.6404,1.6119,-.8174;2.8375,1.6635,.9413;2.7484,-3.5333,1.0622;3.1699,-2.9671,-.557;.6092,3.0004,-.6648;2.0261,3.7982,-.0205;5.1544,-3.3706,.8326;4.6093,-2.2229,2.0332;-.1232,2.4529,1.718;1.2999,3.3007,2.3166;.0459,4.1814,1.4511;5.3102,-1.5153,-.8762;6.3324,-1.2135,.5249;4.8123,-.3533,.3503;</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">2462.8225826950 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.499e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.963 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">1.088 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.071 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="-0.34070961"
                                 y3="-1.81246938"
                                 z3="-0.03244571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.13551369"
                                 y3="-0.84423938"
                                 z3="-2.17638399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.46908717"
                                 y3="-0.83640746"
                                 z3="-0.36918409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.21011775"
                                 y3="1.16995727"
                                 z3="-1.97635335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.19818275"
                                 y3="0.59045996"
                                 z3="0.29104529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.36651091"
                                 y3="-1.5477994"
                                 z3="0.74587996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.47812931"
                                 y3="0.7599764"
                                 z3="-0.15096668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.14516699"
                                 y3="-0.14235195"
                                 z3="0.79026653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.6597237"
                                 y3="0.06846567"
                                 z3="0.7046208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.06209543"
                                 y3="1.52672588"
                                 z3="0.88553667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.29470836"
                                 y3="2.41156488"
                                 z3="-0.08814017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.79711117"
                                 y3="2.17168857"
                                 z3="0.02929329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.60074966"
                                 y3="0.02280196"
                                 z3="2.20573864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.69090015"
                                 y3="0.37854742"
                                 z3="-1.17222011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.37448103"
                                 y3="-1.09823482"
                                 z3="-1.35214609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.10566253"
                                 y3="1.70263912"
                                 z3="0.13074097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.18777395"
                                 y3="-2.70555328"
                                 z3="0.50379712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.31534467"
                                 y3="2.98972368"
                                 z3="0.16896513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.60346947"
                                 y3="-2.43488419"
                                 z3="0.96072491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.59509113"
                                 y3="3.23986994"
                                 z3="1.48475489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.29763822"
                                 y3="-1.31798423"
                                 z3="0.19685129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.95007836"
                                 y3="-1.16820432"
                                 z3="0.48653956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.00285638"
                                 y3="-0.28234094"
                                 z3="-0.2734498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.14468965"
                                 y3="-0.56350386"
                                 z3="1.45235974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.13819199"
                                 y3="1.63540524"
                                 z3="0.73486355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.86161854"
                                 y3="1.85056643"
                                 z3="1.91128185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.49890327"
                                 y3="3.46721383"
                                 z3="0.10295855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.61394712"
                                 y3="2.2061679"
                                 z3="-1.11426329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.4468531"
                                 y3="2.49325536"
                                 z3="1.01403411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.25281463"
                                 y3="2.7572526"
                                 z3="-0.70511528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.51857944"
                                 y3="-0.10784729"
                                 z3="2.22345011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.03745767"
                                 y3="-0.73643316"
                                 z3="2.85592675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.83065985"
                                 y3="0.99493753"
                                 z3="2.64170544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.8562823"
                                 y3="-1.21899424"
                                 z3="-2.302319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.26978346"
                                 y3="-1.71999803"
                                 z3="-1.39185537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.64039488"
                                 y3="1.61194499"
                                 z3="-0.81735114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.83746183"
                                 y3="1.66354001"
                                 z3="0.94134511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.74842125"
                                 y3="-3.53329385"
                                 z3="1.06218178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.16993675"
                                 y3="-2.96707592"
                                 z3="-0.55700363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.60916355"
                                 y3="3.0003864"
                                 z3="-0.66476115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.02612732"
                                 y3="3.79821759"
                                 z3="-0.02049809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.15438098"
                                 y3="-3.37059057"
                                 z3="0.83256324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.60933617"
                                 y3="-2.22287191"
                                 z3="2.03318533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.12319589"
                                 y3="2.45294267"
                                 z3="1.71796724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.29986254"
                                 y3="3.30068938"
                                 z3="2.31659348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.04585793"
                                 y3="4.18141937"
                                 z3="1.45107113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.31019723"
                                 y3="-1.5152722"
                                 z3="-0.87622199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.33240696"
                                 y3="-1.2134679"
                                 z3="0.52486791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.81234889"
                                 y3="-0.35330751"
                                 z3="0.35031724">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" 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 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3407,-1.8125,-.0324;2.1355,-.8442,-2.1764;1.4691,-.8364,-.3692;-1.2101,1.17,-1.9764;1.1982,.5905,.291;2.3665,-1.5478,.7459;-2.4781,.76,-.151;-3.1452,-.1424,.7903;-4.6597,.0685,.7046;-5.0621,1.5267,.8855;-4.2947,2.4116,-.0881;-2.7971,2.1717,.0293;-2.6007,.0228,2.2057;-1.6909,.3785,-1.1722;-1.3745,-1.0982,-1.3521;2.1057,1.7026,.1307;3.1878,-2.7056,.5038;1.3153,2.9897,.169;4.6035,-2.4349,.9607;.5951,3.2399,1.4848;5.2976,-1.318,.1969;-2.9501,-1.1682,.4865;-5.0029,-.2823,-.2734;-5.1447,-.5635,1.4524;-6.1382,1.6354,.7349;-4.8616,1.8506,1.9113;-4.4989,3.4672,.103;-4.6139,2.2062,-1.1143;-2.4469,2.4933,1.014;-2.2528,2.7573,-.7051;-1.5186,-.1078,2.2235;-3.0375,-.7364,2.8559;-2.8307,.9949,2.6417;-.8563,-1.219,-2.3023;-2.2698,-1.72,-1.3919;2.6404,1.6119,-.8174;2.8375,1.6635,.9413;2.7484,-3.5333,1.0622;3.1699,-2.9671,-.557;.6092,3.0004,-.6648;2.0261,3.7982,-.0205;5.1544,-3.3706,.8326;4.6093,-2.2229,2.0332;-.1232,2.4529,1.718;1.2999,3.3007,2.3166;.0459,4.1814,1.4511;5.3102,-1.5153,-.8762;6.3324,-1.2135,.5249;4.8123,-.3533,.3503;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.34071"
                        y3="-1.812469"
                        z3="-0.032446"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.135514"
                        y3="-0.844239"
                        z3="-2.176384"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.469087"
                        y3="-0.836407"
                        z3="-0.369184"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.210118"
                        y3="1.169957"
                        z3="-1.976353"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.198183"
                        y3="0.59046"
                        z3="0.291045"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.366511"
                        y3="-1.547799"
                        z3="0.74588"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.478129"
                        y3="0.759976"
                        z3="-0.150967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.145167"
                        y3="-0.142352"
                        z3="0.790267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.659724"
                        y3="0.068466"
                        z3="0.704621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.062095"
                        y3="1.526726"
                        z3="0.885537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.294708"
                        y3="2.411565"
                        z3="-0.08814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.797111"
                        y3="2.171689"
                        z3="0.029293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.60075"
                        y3="0.022802"
                        z3="2.205739"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.6909"
                        y3="0.378547"
                        z3="-1.17222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.374481"
                        y3="-1.098235"
                        z3="-1.352146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.105663"
                        y3="1.702639"
                        z3="0.130741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.187774"
                        y3="-2.705553"
                        z3="0.503797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.315345"
                        y3="2.989724"
                        z3="0.168965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.603469"
                        y3="-2.434884"
                        z3="0.960725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.595091"
                        y3="3.23987"
                        z3="1.484755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.297638"
                        y3="-1.317984"
                        z3="0.196851"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.950078"
                        y3="-1.168204"
                        z3="0.48654"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.002856"
                        y3="-0.282341"
                        z3="-0.27345"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.14469"
                        y3="-0.563504"
                        z3="1.45236"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.138192"
                        y3="1.635405"
                        z3="0.734864"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.861619"
                        y3="1.850566"
                        z3="1.911282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.498903"
                        y3="3.467214"
                        z3="0.102959"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.613947"
                        y3="2.206168"
                        z3="-1.114263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.446853"
                        y3="2.493255"
                        z3="1.014034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.252815"
                        y3="2.757253"
                        z3="-0.705115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.518579"
                        y3="-0.107847"
                        z3="2.22345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.037458"
                        y3="-0.736433"
                        z3="2.855927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.83066"
                        y3="0.994938"
                        z3="2.641705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.856282"
                        y3="-1.218994"
                        z3="-2.302319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.269783"
                        y3="-1.719998"
                        z3="-1.391855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.640395"
                        y3="1.611945"
                        z3="-0.817351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.837462"
                        y3="1.66354"
                        z3="0.941345"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.748421"
                        y3="-3.533294"
                        z3="1.062182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.169937"
                        y3="-2.967076"
                        z3="-0.557004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.609164"
                        y3="3.000386"
                        z3="-0.664761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.026127"
                        y3="3.798218"
                        z3="-0.020498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.154381"
                        y3="-3.370591"
                        z3="0.832563"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.609336"
                        y3="-2.222872"
                        z3="2.033185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.123196"
                        y3="2.452943"
                        z3="1.717967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.299863"
                        y3="3.300689"
                        z3="2.316593"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.045858"
                        y3="4.181419"
                        z3="1.451071"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.310197"
                        y3="-1.515272"
                        z3="-0.876222"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.332407"
                        y3="-1.213468"
                        z3="0.524868"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.812349"
                        y3="-0.353308"
                        z3="0.350317"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3407,-1.8125,-.0324;2.1355,-.8442,-2.1764;1.4691,-.8364,-.3692;-1.2101,1.17,-1.9764;1.1982,.5905,.291;2.3665,-1.5478,.7459;-2.4781,.76,-.151;-3.1452,-.1424,.7903;-4.6597,.0685,.7046;-5.0621,1.5267,.8855;-4.2947,2.4116,-.0881;-2.7971,2.1717,.0293;-2.6008,.0228,2.2057;-1.6909,.3785,-1.1722;-1.3745,-1.0982,-1.3521;2.1057,1.7026,.1307;3.1878,-2.7056,.5038;1.3153,2.9897,.169;4.6035,-2.4349,.9607;.5951,3.2399,1.4848;5.2976,-1.318,.1969;-2.9501,-1.1682,.4865;-5.0029,-.2823,-.2735;-5.1447,-.5635,1.4524;-6.1382,1.6354,.7349;-4.8616,1.8506,1.9113;-4.4989,3.4672,.103;-4.6139,2.2062,-1.1143;-2.4469,2.4933,1.014;-2.2528,2.7573,-.7051;-1.5186,-.1078,2.2235;-3.0375,-.7364,2.8559;-2.8307,.9949,2.6417;-.8563,-1.219,-2.3023;-2.2698,-1.72,-1.3919;2.6404,1.6119,-.8174;2.8375,1.6635,.9413;2.7484,-3.5333,1.0622;3.1699,-2.9671,-.557;.6092,3.0004,-.6648;2.0261,3.7982,-.0205;5.1544,-3.3706,.8326;4.6093,-2.2229,2.0332;-.1232,2.4529,1.718;1.2999,3.3007,2.3166;.0459,4.1814,1.4511;5.3102,-1.5153,-.8762;6.3324,-1.2135,.5249;4.8123,-.3533,.3503;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2604.8196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404.5927</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! (  3.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.78804440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2462.82258269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4431.61062710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7606.11463696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3174.50400986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03019569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.56101287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.77296846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000074185399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000074185399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000148370797</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.074589583226</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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18.4788 18.5958 18.7080 18.8809 19.1815 19.5427 19.5906 19.6647 19.8745 19.9118 20.0420 20.1537 20.3934 20.5215 20.7017 20.8995 21.0117 21.3646 21.6348 21.8468 22.1514 22.2408 22.3630 22.4497 22.6813 22.7194 22.9842 23.0845 23.1526 23.2543 23.4408 23.5230 23.6094 23.6572 24.0867 24.1677 24.4692 24.6714 24.7333 24.8496 25.1058 25.3470 25.5005 25.6536 25.8324 26.0149 26.1912 26.2664 26.4579 26.5312 26.7080 26.8725 27.0408 27.1347 27.3629 27.4667 27.5848 27.7853 27.7897 28.1128 28.2050 28.2494 28.4704 28.6154 28.7356 28.8380 28.9595 29.3964 29.4793 29.5944 29.8189 30.0287 30.2542 30.3222 30.4699 30.6011 30.8452 30.8812 31.0559 31.2377 31.3245 31.4135 31.5578 31.5783 31.7098 31.9355 32.0232 32.1471 32.3014 32.3513 32.4496 32.5483 32.6127 32.8744 32.9073 33.1260 33.2095 33.3543 33.4662 33.6054 33.6831 33.8583 33.9670 34.1845 34.3153 34.5171 34.6500 34.7007 34.7723 35.0583 35.1770 35.2364 35.3691 35.5312 35.7549 35.8454 35.9102 36.0111 36.0768 36.1597 36.2820 36.5148 36.7665 36.8818 37.0431 37.2098 37.5363 37.6647 37.8641 38.0459 38.0817 38.4311 38.4714 38.5208 38.8371 38.9714 39.1546 39.1835 39.2802 39.6523 39.6860 39.8328 40.0475 40.1538 40.4244 40.5604 40.6636 40.6878 40.8562 41.1664 41.2359 41.3482 41.5595 41.7616 41.8459 41.9893 42.0914 42.2005 42.3431 42.4137 42.4863 42.6290 42.6719 42.8532 42.9308 43.0124 43.1461 43.2431 43.4166 43.5171 43.5710 43.7214 43.8381 43.9401 44.0870 44.2180 44.4003 44.4465 44.6418 44.7220 44.7699 44.8755 45.0798 45.2342 45.2791 45.4214 45.5141 45.8054 45.8733 45.9757 46.1471 46.2895 46.3394 46.4198 46.7919 46.8628 46.9016 46.9863 47.0130 47.1548 47.3220 47.4176 47.8277 47.9477 48.1828 48.4069 48.4616 48.5484 48.6860 48.7032 48.8565 49.0321 49.2701 49.4233 49.6168 49.7052 50.0230 50.2079 50.3047 50.5984 50.7064 51.0199 51.2844 51.3826 51.5311 51.8467 52.1007 52.2330 52.3368 52.5240 52.7704 53.0667 53.1672 53.4419 53.8218 54.0897 54.5890 54.7811 54.9357 55.1880 55.3447 55.6143 56.0445 56.2405 56.4601 57.1147 57.1753 57.5862 57.6803 58.1954 58.2708 58.3409 58.7684 58.9161 59.0991 59.1811 59.6251 59.7686 59.9489 60.2629 60.4288 60.5669 60.6992 61.0770 61.1397 61.3170 61.5648 61.7888 62.2137 62.4740 62.6360 63.0014 63.3516 63.4265 63.6656 63.9767 64.0767 64.2254 64.7854 64.8693 65.2111 65.3851 65.6299 65.7211 65.8032 66.2191 66.5384 66.8871 66.9600 67.0859 67.3275 67.7222 67.9396 68.6053 69.0251 69.3321 69.4419 69.9208 70.1922 70.3484 70.3983 70.5875 70.7203 70.8615 71.0083 71.0482 71.3452 71.5438 71.8080 71.9641 72.0012 72.3796 72.5559 72.9214 73.0842 73.4047 73.4239 73.7403 74.0540 74.1696 74.3872 74.4991 74.5925 74.7229 75.1153 75.3045 75.6330 75.9010 76.0261 76.1815 76.7119 76.9439 77.1105 77.2801 77.5456 77.5838 77.9044 78.2059 78.2578 78.4201 78.5100 78.8218 78.8837 79.0457 79.3480 79.3603 79.8059 80.0597 80.1984 80.4789 80.9822 81.0355 81.1012 81.2608 81.3497 81.4798 81.8140 81.9034 82.1062 82.2720 82.3894 82.6233 82.6951 82.8899 83.0049 83.1211 83.2292 83.4709 83.8411 83.9020 84.1499 84.3284 84.4074 84.6032 84.9504 85.0608 85.2069 85.3141 85.4187 85.5739 85.7353 85.7478 85.9486 86.0818 86.1978 86.3510 86.3979 86.5766 86.6900 86.8040 86.8608 87.1250 87.1726 87.2031 87.2921 87.3991 87.8401 87.9341 88.0482 88.2014 88.2547 88.3224 88.5038 88.6888 88.7758 88.8447 88.9302 89.1111 89.3005 89.3147 89.6214 89.6988 89.8785 90.0113 90.1155 90.1304 90.3445 90.4832 90.6775 90.8138 90.9824 91.0164 91.0327 91.2200 91.6147 91.7457 91.7789 91.8758 92.2238 92.6923 92.8569 93.1038 93.3049 93.5258 93.7631 93.9152 94.0216 94.4028 94.7210 94.7913 95.1474 95.3389 95.5174 95.5885 95.6070 95.7688 96.1732 96.4269 96.4602 96.7985 96.8250 96.9508 97.3864 97.4738 97.6312 98.0101 98.0894 98.1755 98.6763 98.7485 98.7755 99.0486 99.0689 99.2933 99.3823 99.5890 99.7953 99.9312 100.2040 100.4202 100.6393 100.9331 101.0813 101.1234 101.2739 101.3965 101.4913 101.6401 101.6933 102.0464 102.3133 102.3811 102.4893 102.6697 102.7488 102.8776 103.0779 103.2475 103.4088 103.5147 103.6504 103.7074 103.9061 104.1087 104.2323 104.5211 104.6806 104.9163 104.9779 105.1095 105.2880 105.4400 105.6061 105.9086 106.0162 106.1353 106.2451 106.6261 106.7411 106.8711 107.0824 107.4030 107.5378 107.6403 107.8172 107.9027 107.9397 108.2290 108.4338 108.8635 108.9596 109.0484 109.2552 109.5488 109.6894 109.9072 110.2327 110.2582 110.3426 110.5446 110.7053 110.8291 110.9532 111.1570 111.2731 111.4270 111.7225 111.9607 112.0739 112.1731 112.3604 112.6596 112.7267 112.8951 113.0080 113.2529 113.4335 113.4507 113.5904 114.0455 114.1147 114.1572 114.2504 114.3984 114.4778 114.6533 114.8547 114.8928 115.1110 115.2042 115.3236 115.4290 115.6152 115.7439 115.9098 116.0218 116.3644 116.4873 116.6004 116.8218 116.8867 117.2197 117.3165 117.4789 117.7083 117.7477 117.8146 117.9371 118.2287 118.3847 118.5765 118.7453 118.8818 119.1021 119.3395 119.4927 119.7618 119.8416 119.9486 120.2970 120.4125 120.4541 120.4674 120.9769 121.1890 121.2291 121.4043 121.5070 121.6499 121.7500 122.3678 122.5959 122.6688 122.9656 123.0378 123.5655 123.6394 123.8301 124.1819 124.4553 124.8990 125.0296 125.0711 125.2442 125.5641 126.0557 126.1420 126.3661 126.5441 126.7098 127.0618 127.2159 127.8996 128.2273 128.3534 128.5884 128.7742 128.9215 129.3493 129.5254 129.9168 130.1096 130.4293 130.5698 131.0550 131.2718 131.4446 131.8614 131.9473 132.0880 132.1430 132.3661 132.4030 132.6142 132.9426 133.1539 133.3469 133.4442 133.5442 133.7969 134.1485 134.3305 134.8198 134.9522 135.0764 135.2163 135.3722 135.5071 135.7104 136.0781 136.4307 136.7145 137.0228 137.2449 137.4398 137.6385 137.8450 138.0515 138.4167 138.7627 138.8199 139.2090 139.4879 139.7403 140.1224 140.4454 140.5114 140.6740 140.7981 141.3745 141.4727 141.5426 141.6598 142.2949 142.9455 143.1653 143.5368 143.6772 143.9252 144.4204 144.5081 144.6397 144.9090 145.3352 145.4511 145.6308 146.0900 146.5732 146.6813 146.7380 146.8384 147.2219 147.8992 148.1656 148.2650 148.4870 148.6304 148.7634 148.9267 149.1230 149.2232 149.4045 149.6882 149.8184 149.9667 150.2325 150.3442 150.4978 150.6164 150.8994 151.1404 151.1816 151.3284 151.5376 152.0001 152.0939 152.3336 152.3513 152.5121 152.6949 152.8359 152.9180 153.1035 153.2808 153.3279 153.6348 153.8835 154.1845 154.5622 155.0210 155.0488 155.1649 155.2640 155.6692 155.7755 155.8629 156.0148 156.1342 156.4835 156.7383 156.9971 157.6938 157.7735 157.9769 158.1173 158.3879 158.6530 158.8048 158.9984 159.1859 159.3206 159.5258 160.0812 160.4283 160.4829 160.8284 161.2765 161.6104 161.7090 162.9922 163.3309 163.7554 163.8022 165.9868 166.5087 167.7454 168.8226 169.3648 169.6888 170.5928 170.8998 171.6187 173.9197 177.5046 177.8864 179.7866 181.9863 183.1638 183.6183 185.9283 186.6598 187.3085 187.5346 187.6606 188.2042 188.6071 189.8754 190.1767 190.3321 190.8186 191.4721 191.7872 192.4752 193.6962 195.4998 196.3378 196.8255 198.3303 198.8226 200.2365 202.3158 211.7600 219.2516 231.5518 247.1170 248.1404 249.7314 256.1904 259.2785 262.6570 434.2808 521.8752 534.2883 633.9210 636.6719 636.8144 637.2545 640.9581 641.0345 641.4052 641.6698 642.7623 643.2543 644.9250 646.8774 647.4106 649.4000 907.5755 1200.8258 1203.7440 1205.2825</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">-0.164764 -0.439937 0.643853 -0.519243 -0.325493 -0.362532 -0.041053 0.023370 -0.146773 -0.122659 -0.128797 -0.119123 -0.293812 0.240318 -0.099250 0.003138 0.013998 -0.096593 -0.074149 -0.266407 -0.265417 0.088674 0.078025 0.079687 0.078177 0.076074 0.076338 0.073568 0.104612 0.104836 0.082517 0.103756 0.098531 0.136040 0.152060 0.102646 0.111252 0.112715 0.093332 0.063339 0.082581 0.065948 0.066209 0.068582 0.093666 0.097781 0.078776 0.097765 0.073835</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">16.1648 16.4399 14.3561 8.5192 8.3255 8.3625 7.0411 5.9766 6.1468 6.1227 6.1288 6.1191 6.2938 5.7597 6.0993 5.9969 5.9860 6.0966 6.0741 6.2664 6.2654 0.9113 0.9220 0.9203 0.9218 0.9239 0.9237 0.9264 0.8954 0.8952 0.9175 0.8962 0.9015 0.8640 0.8479 0.8974 0.8887 0.8873 0.9067 0.9367 0.9174 0.9341 0.9338 0.9314 0.9063 0.9022 0.9212 0.9022 0.9262</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">-0.1648 -0.4399 0.6439 -0.5192 -0.3255 -0.3625 -0.0411 0.0234 -0.1468 -0.1227 -0.1288 -0.1191 -0.2938 0.2403 -0.0993 0.0031 0.0140 -0.0966 -0.0741 -0.2664 -0.2654 0.0887 0.0780 0.0797 0.0782 0.0761 0.0763 0.0736 0.1046 0.1048 0.0825 0.1038 0.0985 0.1360 0.1521 0.1026 0.1113 0.1127 0.0933 0.0633 0.0826 0.0659 0.0662 0.0686 0.0937 0.0978 0.0788 0.0978 0.0738</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2869 2.0098 5.4447 1.9744 2.1087 2.0942 3.0988 3.9488 3.9308 3.8782 3.9347 3.8784 3.9274 4.1312 3.8133 3.8509 3.8510 3.8900 3.8823 3.9266 3.9372 1.0062 1.0152 1.0133 1.0125 1.0066 1.0147 1.0132 0.9932 1.0358 1.0262 1.0083 0.9977 1.0422 0.9978 1.0156 0.9952 1.0015 1.0154 1.0281 1.0136 1.0134 1.0127 0.9973 1.0055 1.0039 1.0073 1.0078 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2869 2.0098 5.4447 1.9744 2.1087 2.0942 3.0988 3.9488 3.9308 3.8782 3.9347 3.8784 3.9274 4.1312 3.8133 3.8509 3.8510 3.8900 3.8823 3.9266 3.9372 1.0062 1.0152 1.0133 1.0125 1.0066 1.0147 1.0132 0.9932 1.0358 1.0262 1.0083 0.9977 1.0422 0.9978 1.0156 0.9952 1.0015 1.0154 1.0281 1.0136 1.0134 1.0127 0.9973 1.0055 1.0039 1.0073 1.0078 1.0054</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">1.1326 0.9211 1.8075 1.2002 1.1651 1.8497 0.8675 0.8520 0.9354 0.8566 1.3029 0.9498 0.9444 1.0001 0.9287 1.0077 1.0085 0.9270 1.0086 1.0087 0.9542 1.0078 1.0147 0.9978 0.9905 0.9929 0.9939 0.9878 0.9204 0.9936 0.9651 0.9807 0.9751 0.9768 0.9756 0.9832 0.9806 0.9342 1.0014 0.9948 0.9314 0.9935 1.0017 0.9917 0.9922 0.9986 0.9929 0.9963 0.9909</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">-0.028727416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.816771819984</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.62446 6.51384 -1.11062 14.42595 -14.89396 -0.46802 16.60858 -14.29575 2.31283</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.62902</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
