<?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="0.141217"
                        y3="0.454131"
                        z3="1.385488"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.89882"
                        y3="-1.346818"
                        z3="-1.435696"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.547421"
                        y3="-0.477882"
                        z3="0.163436"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.938208"
                        y3="-0.340268"
                        z3="2.90633"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.570241"
                        y3="0.734825"
                        z3="-0.03559"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.295122"
                        y3="-1.424104"
                        z3="1.209499"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.089441"
                        y3="0.199641"
                        z3="0.713175"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.577349"
                        y3="0.15951"
                        z3="-0.659469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.648858"
                        y3="1.55666"
                        z3="-1.277016"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.030756"
                        y3="2.185326"
                        z3="-1.162954"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.488218"
                        y3="2.172796"
                        z3="0.288344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.423702"
                        y3="0.768352"
                        z3="0.866927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.288231"
                        y3="-0.904078"
                        z3="-1.487073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.457814"
                        y3="-0.3216"
                        z3="1.779293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.067192"
                        y3="-0.906719"
                        z3="1.57841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.662101"
                        y3="1.504993"
                        z3="-1.250225"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.110307"
                        y3="-2.542187"
                        z3="0.801564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.524588"
                        y3="2.489904"
                        z3="-1.406957"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.404387"
                        y3="-2.126006"
                        z3="0.134805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.718465"
                        y3="3.33239"
                        z3="-2.658835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.269829"
                        y3="-3.344571"
                        z3="-0.152354"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.525519"
                        y3="-0.110875"
                        z3="-0.629818"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.920195"
                        y3="2.194684"
                        z3="-0.767293"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.333225"
                        y3="1.491961"
                        z3="-2.320861"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.006701"
                        y3="3.207001"
                        z3="-1.547974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.749776"
                        y3="1.639352"
                        z3="-1.781434"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.511976"
                        y3="2.542508"
                        z3="0.378513"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.855026"
                        y3="2.837504"
                        z3="0.884122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.150182"
                        y3="0.123553"
                        z3="0.362147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.685698"
                        y3="0.77414"
                        z3="1.921042"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.209497"
                        y3="-1.882389"
                        z3="-1.01004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.819536"
                        y3="-0.97797"
                        z3="-2.469363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.346064"
                        y3="-0.691137"
                        z3="-1.642901"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.013065"
                        y3="-1.571648"
                        z3="0.714459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.811573"
                        y3="-1.48059"
                        z3="2.465915"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.714309"
                        y3="0.828526"
                        z3="-2.10667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.617195"
                        y3="2.025241"
                        z3="-1.175257"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.309723"
                        y3="-3.085669"
                        z3="1.725289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.525601"
                        y3="-3.19448"
                        z3="0.147864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.47003"
                        y3="3.133533"
                        z3="-0.525615"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.573991"
                        y3="1.95401"
                        z3="-1.473161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.942433"
                        y3="-1.427533"
                        z3="0.780001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.194506"
                        y3="-1.603322"
                        z3="-0.802159"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.755323"
                        y3="2.712336"
                        z3="-3.556217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.896852"
                        y3="4.037901"
                        z3="-2.781253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.643783"
                        y3="3.909495"
                        z3="-2.615561"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.197825"
                        y3="-3.053411"
                        z3="-0.644357"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.760234"
                        y3="-4.052811"
                        z3="-0.808021"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.536183"
                        y3="-3.873319"
                        z3="0.764542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.1412,.4541,1.3855;.8988,-1.3468,-1.4357;1.5474,-.4779,.1634;-2.9382,-.3403,2.9063;2.5702,.7348,-.0356;2.2951,-1.4241,1.2095;-3.0894,.1996,.7132;-2.5773,.1595,-.6595;-2.6489,1.5567,-1.277;-4.0308,2.1853,-1.163;-4.4882,2.1728,.2883;-4.4237,.7684,.8669;-3.2882,-.9041,-1.4871;-2.4578,-.3216,1.7793;-1.0672,-.9067,1.5784;2.6621,1.505,-1.2502;3.1103,-2.5422,.8016;1.5246,2.4899,-1.407;4.4044,-2.126,.1348;1.7185,3.3324,-2.6588;5.2698,-3.3446,-.1524;-1.5255,-.1109,-.6298;-1.9202,2.1947,-.7673;-2.3332,1.492,-2.3209;-4.0067,3.207,-1.548;-4.7498,1.6394,-1.7814;-5.512,2.5425,.3785;-3.855,2.8375,.8841;-5.1502,.1236,.3621;-4.6857,.7741,1.921;-3.2095,-1.8824,-1.01;-2.8195,-.978,-2.4694;-4.3461,-.6911,-1.6429;-1.0131,-1.5716,.7145;-.8116,-1.4806,2.4659;2.7143,.8285,-2.1067;3.6172,2.0252,-1.1753;3.3097,-3.0857,1.7253;2.5256,-3.1945,.1479;1.47,3.1335,-.5256;.574,1.954,-1.4732;4.9424,-1.4275,.78;4.1945,-1.6033,-.8022;1.7553,2.7123,-3.5562;.8969,4.0379,-2.7813;2.6438,3.9095,-2.6156;6.1978,-3.0534,-.6444;4.7602,-4.0528,-.808;5.5362,-3.8733,.7645;</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">2423.5265443830 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">5.125e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.033 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">1.518 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.579 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="0.14121721"
                                 y3="0.4541311"
                                 z3="1.38548813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.89881996"
                                 y3="-1.3468185"
                                 z3="-1.43569561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.54742094"
                                 y3="-0.47788161"
                                 z3="0.16343588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.93820754"
                                 y3="-0.34026821"
                                 z3="2.90633045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.57024054"
                                 y3="0.73482533"
                                 z3="-0.03559041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.29512161"
                                 y3="-1.42410399"
                                 z3="1.20949863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.08944101"
                                 y3="0.19964063"
                                 z3="0.71317516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.57734863"
                                 y3="0.15950954"
                                 z3="-0.6594686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.64885814"
                                 y3="1.55665986"
                                 z3="-1.27701631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.03075588"
                                 y3="2.18532556"
                                 z3="-1.16295429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.4882183"
                                 y3="2.17279588"
                                 z3="0.28834361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.42370244"
                                 y3="0.76835173"
                                 z3="0.86692733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.28823131"
                                 y3="-0.90407788"
                                 z3="-1.48707328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.4578137"
                                 y3="-0.32159976"
                                 z3="1.77929256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.06719169"
                                 y3="-0.90671938"
                                 z3="1.57840976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.66210082"
                                 y3="1.50499283"
                                 z3="-1.25022519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.1103071"
                                 y3="-2.54218713"
                                 z3="0.80156401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.5245881"
                                 y3="2.48990402"
                                 z3="-1.40695695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.40438712"
                                 y3="-2.12600634"
                                 z3="0.13480531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.71846484"
                                 y3="3.33238981"
                                 z3="-2.65883486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.26982913"
                                 y3="-3.34457065"
                                 z3="-0.15235378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.5255192"
                                 y3="-0.11087513"
                                 z3="-0.62981826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.92019546"
                                 y3="2.19468437"
                                 z3="-0.76729261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.33322522"
                                 y3="1.49196113"
                                 z3="-2.32086113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.00670082"
                                 y3="3.20700066"
                                 z3="-1.54797417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.74977625"
                                 y3="1.63935186"
                                 z3="-1.78143436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.51197582"
                                 y3="2.54250826"
                                 z3="0.37851296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.85502552"
                                 y3="2.83750414"
                                 z3="0.88412224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.15018232"
                                 y3="0.12355298"
                                 z3="0.36214684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.68569838"
                                 y3="0.77414024"
                                 z3="1.92104239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.20949711"
                                 y3="-1.88238908"
                                 z3="-1.01003969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.81953558"
                                 y3="-0.97796987"
                                 z3="-2.46936314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.34606408"
                                 y3="-0.69113696"
                                 z3="-1.64290108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.01306522"
                                 y3="-1.57164831"
                                 z3="0.71445931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.81157349"
                                 y3="-1.48058958"
                                 z3="2.46591536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.71430868"
                                 y3="0.82852571"
                                 z3="-2.10667049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.61719518"
                                 y3="2.02524079"
                                 z3="-1.17525708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.30972253"
                                 y3="-3.08566889"
                                 z3="1.72528871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.5256008"
                                 y3="-3.19447982"
                                 z3="0.14786386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.47003043"
                                 y3="3.13353314"
                                 z3="-0.52561452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.57399099"
                                 y3="1.9540104"
                                 z3="-1.47316091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.94243327"
                                 y3="-1.42753256"
                                 z3="0.78000121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.19450596"
                                 y3="-1.603322"
                                 z3="-0.80215915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.75532262"
                                 y3="2.71233571"
                                 z3="-3.55621729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.89685239"
                                 y3="4.03790066"
                                 z3="-2.78125296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.64378263"
                                 y3="3.90949454"
                                 z3="-2.61556123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.1978249"
                                 y3="-3.05341094"
                                 z3="-0.64435712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.76023389"
                                 y3="-4.05281078"
                                 z3="-0.80802101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.53618317"
                                 y3="-3.87331924"
                                 z3="0.76454236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.1412,.4541,1.3855;.8988,-1.3468,-1.4357;1.5474,-.4779,.1634;-2.9382,-.3403,2.9063;2.5702,.7348,-.0356;2.2951,-1.4241,1.2095;-3.0894,.1996,.7132;-2.5773,.1595,-.6595;-2.6489,1.5567,-1.277;-4.0308,2.1853,-1.163;-4.4882,2.1728,.2883;-4.4237,.7684,.8669;-3.2882,-.9041,-1.4871;-2.4578,-.3216,1.7793;-1.0672,-.9067,1.5784;2.6621,1.505,-1.2502;3.1103,-2.5422,.8016;1.5246,2.4899,-1.407;4.4044,-2.126,.1348;1.7185,3.3324,-2.6588;5.2698,-3.3446,-.1524;-1.5255,-.1109,-.6298;-1.9202,2.1947,-.7673;-2.3332,1.492,-2.3209;-4.0067,3.207,-1.548;-4.7498,1.6394,-1.7814;-5.512,2.5425,.3785;-3.855,2.8375,.8841;-5.1502,.1236,.3621;-4.6857,.7741,1.921;-3.2095,-1.8824,-1.01;-2.8195,-.978,-2.4694;-4.3461,-.6911,-1.6429;-1.0131,-1.5716,.7145;-.8116,-1.4806,2.4659;2.7143,.8285,-2.1067;3.6172,2.0252,-1.1753;3.3097,-3.0857,1.7253;2.5256,-3.1945,.1479;1.47,3.1335,-.5256;.574,1.954,-1.4732;4.9424,-1.4275,.78;4.1945,-1.6033,-.8022;1.7553,2.7123,-3.5562;.8969,4.0379,-2.7813;2.6438,3.9095,-2.6156;6.1978,-3.0534,-.6444;4.7602,-4.0528,-.808;5.5362,-3.8733,.7645;</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="0.141217"
                        y3="0.454131"
                        z3="1.385488"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.89882"
                        y3="-1.346818"
                        z3="-1.435696"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.547421"
                        y3="-0.477882"
                        z3="0.163436"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.938208"
                        y3="-0.340268"
                        z3="2.90633"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.570241"
                        y3="0.734825"
                        z3="-0.03559"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.295122"
                        y3="-1.424104"
                        z3="1.209499"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.089441"
                        y3="0.199641"
                        z3="0.713175"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.577349"
                        y3="0.15951"
                        z3="-0.659469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.648858"
                        y3="1.55666"
                        z3="-1.277016"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.030756"
                        y3="2.185326"
                        z3="-1.162954"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.488218"
                        y3="2.172796"
                        z3="0.288344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.423702"
                        y3="0.768352"
                        z3="0.866927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.288231"
                        y3="-0.904078"
                        z3="-1.487073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.457814"
                        y3="-0.3216"
                        z3="1.779293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.067192"
                        y3="-0.906719"
                        z3="1.57841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.662101"
                        y3="1.504993"
                        z3="-1.250225"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.110307"
                        y3="-2.542187"
                        z3="0.801564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.524588"
                        y3="2.489904"
                        z3="-1.406957"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.404387"
                        y3="-2.126006"
                        z3="0.134805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.718465"
                        y3="3.33239"
                        z3="-2.658835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.269829"
                        y3="-3.344571"
                        z3="-0.152354"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.525519"
                        y3="-0.110875"
                        z3="-0.629818"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.920195"
                        y3="2.194684"
                        z3="-0.767293"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.333225"
                        y3="1.491961"
                        z3="-2.320861"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.006701"
                        y3="3.207001"
                        z3="-1.547974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.749776"
                        y3="1.639352"
                        z3="-1.781434"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.511976"
                        y3="2.542508"
                        z3="0.378513"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.855026"
                        y3="2.837504"
                        z3="0.884122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.150182"
                        y3="0.123553"
                        z3="0.362147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.685698"
                        y3="0.77414"
                        z3="1.921042"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.209497"
                        y3="-1.882389"
                        z3="-1.01004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.819536"
                        y3="-0.97797"
                        z3="-2.469363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.346064"
                        y3="-0.691137"
                        z3="-1.642901"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.013065"
                        y3="-1.571648"
                        z3="0.714459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.811573"
                        y3="-1.48059"
                        z3="2.465915"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.714309"
                        y3="0.828526"
                        z3="-2.10667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.617195"
                        y3="2.025241"
                        z3="-1.175257"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.309723"
                        y3="-3.085669"
                        z3="1.725289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.525601"
                        y3="-3.19448"
                        z3="0.147864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.47003"
                        y3="3.133533"
                        z3="-0.525615"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.573991"
                        y3="1.95401"
                        z3="-1.473161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.942433"
                        y3="-1.427533"
                        z3="0.780001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.194506"
                        y3="-1.603322"
                        z3="-0.802159"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.755323"
                        y3="2.712336"
                        z3="-3.556217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.896852"
                        y3="4.037901"
                        z3="-2.781253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.643783"
                        y3="3.909495"
                        z3="-2.615561"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.197825"
                        y3="-3.053411"
                        z3="-0.644357"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.760234"
                        y3="-4.052811"
                        z3="-0.808021"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.536183"
                        y3="-3.873319"
                        z3="0.764542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.1412,.4541,1.3855;.8988,-1.3468,-1.4357;1.5474,-.4779,.1634;-2.9382,-.3403,2.9063;2.5702,.7348,-.0356;2.2951,-1.4241,1.2095;-3.0894,.1996,.7132;-2.5773,.1595,-.6595;-2.6489,1.5567,-1.277;-4.0308,2.1853,-1.163;-4.4882,2.1728,.2883;-4.4237,.7684,.8669;-3.2882,-.9041,-1.4871;-2.4578,-.3216,1.7793;-1.0672,-.9067,1.5784;2.6621,1.505,-1.2502;3.1103,-2.5422,.8016;1.5246,2.4899,-1.407;4.4044,-2.126,.1348;1.7185,3.3324,-2.6588;5.2698,-3.3446,-.1524;-1.5255,-.1109,-.6298;-1.9202,2.1947,-.7673;-2.3332,1.492,-2.3209;-4.0067,3.207,-1.548;-4.7498,1.6394,-1.7814;-5.512,2.5425,.3785;-3.855,2.8375,.8841;-5.1502,.1236,.3621;-4.6857,.7741,1.921;-3.2095,-1.8824,-1.01;-2.8195,-.978,-2.4694;-4.3461,-.6911,-1.6429;-1.0131,-1.5716,.7145;-.8116,-1.4806,2.4659;2.7143,.8285,-2.1067;3.6172,2.0252,-1.1753;3.3097,-3.0857,1.7253;2.5256,-3.1945,.1479;1.47,3.1335,-.5256;.574,1.954,-1.4732;4.9424,-1.4275,.78;4.1945,-1.6033,-.8022;1.7553,2.7123,-3.5562;.8969,4.0379,-2.7813;2.6438,3.9095,-2.6156;6.1978,-3.0534,-.6444;4.7602,-4.0528,-.808;5.5362,-3.8733,.7645;</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">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2595.0474</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1391.0423</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.78692492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2423.52654438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4392.31346930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7526.09660423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3133.78313493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02559451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.56081141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.77388650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306354</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000168005403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000168005403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000336010806</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.076044480156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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18.5004 18.6585 18.8648 18.9059 19.0878 19.1223 19.4482 19.5373 19.6657 19.9086 19.9693 20.1534 20.4148 20.8262 20.9026 21.1977 21.2490 21.4776 21.5333 21.8216 21.9610 21.9983 22.1257 22.3620 22.4794 22.6036 22.7320 22.9390 23.1396 23.2295 23.4987 23.6299 23.7469 23.8805 23.9207 24.2315 24.2401 24.6158 24.7042 24.7647 24.8721 25.2146 25.2731 25.4872 25.5861 25.8594 25.9439 25.9803 26.0420 26.1847 26.3186 26.4267 26.6441 26.9055 27.0754 27.2856 27.4117 27.6041 27.6763 27.7980 27.8452 27.9704 28.2308 28.3854 28.5381 28.6339 28.8713 29.0491 29.1387 29.2940 29.4516 29.5643 29.7108 29.8042 29.9635 30.2773 30.4073 30.4912 30.6914 30.7682 30.9778 31.1259 31.2000 31.2864 31.4652 31.6232 31.7789 31.9165 32.0543 32.3527 32.4721 32.5208 32.6116 32.7404 32.8869 33.0203 33.2723 33.2901 33.3406 33.6782 33.8118 33.8683 33.9754 34.1043 34.1796 34.2579 34.4066 34.5815 34.6985 34.7438 34.8639 34.9034 35.1914 35.2933 35.4077 35.7903 35.8184 35.8945 35.9813 36.1696 36.3545 36.4839 36.8097 36.8670 37.1604 37.2086 37.3919 37.5812 37.7558 37.8175 38.0489 38.1808 38.5322 38.7521 38.8738 39.2029 39.2805 39.4545 39.4841 39.7368 39.7556 39.9462 39.9714 40.1496 40.3813 40.4325 40.7253 40.8224 40.9617 41.0487 41.1856 41.3171 41.5298 41.5686 41.6900 41.7567 41.8363 41.8835 42.1065 42.1362 42.3153 42.3621 42.4582 42.6770 42.7730 42.8914 43.0277 43.1265 43.2322 43.2689 43.3411 43.4641 43.6976 43.7909 43.8466 44.0267 44.1524 44.2126 44.4491 44.6559 44.6843 44.8996 45.0026 45.0725 45.1791 45.4623 45.6586 45.7303 45.8678 45.8949 46.2183 46.2549 46.3678 46.4506 46.5178 46.7231 46.8872 46.9216 47.0309 47.0551 47.1215 47.3369 47.5415 47.6489 47.9215 48.0051 48.0792 48.2510 48.4915 48.6604 48.8067 48.9737 49.0579 49.1725 49.3343 49.5098 49.6158 49.7298 50.0494 50.5082 50.5266 50.6140 50.9198 51.2673 51.4093 51.6632 51.8275 52.2091 52.3549 52.5969 52.9559 53.0601 53.3512 53.4347 53.8521 54.3343 54.6362 54.7746 54.9088 55.1149 55.3601 55.4613 56.0592 56.2143 56.7461 56.8802 57.1737 57.3145 57.6612 57.7683 57.9639 58.0709 58.1625 58.3552 58.9667 59.1519 59.2730 59.4159 59.5519 59.7766 60.0189 60.1128 60.3501 60.7366 60.8359 61.2680 61.6164 61.9140 61.9835 62.1377 62.3545 62.4347 62.6292 63.0791 63.3978 63.5939 63.7293 63.8087 64.1860 64.4580 64.7800 65.2909 65.3505 65.6643 66.2301 66.3560 66.6610 66.9020 67.0266 67.4753 67.5301 67.8567 68.1190 68.6710 68.7733 69.1164 69.3193 69.7578 70.0272 70.1759 70.4350 70.7361 70.9802 71.1310 71.3795 71.5297 71.6939 71.8135 71.9615 72.1737 72.2617 72.3545 72.5443 72.6277 72.7994 73.0126 73.5261 73.7382 74.0221 74.2522 74.3150 74.4637 74.7208 74.9579 75.0648 75.2764 75.4188 75.6972 75.7414 76.0286 76.3207 76.5388 76.7912 77.1582 77.3600 77.4860 77.5034 77.7498 78.1452 78.2470 78.5011 78.8417 78.9833 79.1558 79.3648 79.6022 79.6510 80.2433 80.3736 80.4530 80.5701 80.6770 80.8813 80.9377 81.1795 81.2885 81.3510 81.4183 81.4698 81.5776 81.7282 82.1368 82.5124 82.6021 82.7141 82.8650 83.1757 83.2180 83.5308 83.7542 83.9159 83.9840 84.1478 84.2329 84.3093 84.5786 84.7543 84.9455 84.9784 85.1269 85.2942 85.4581 85.7757 85.8740 86.1011 86.3204 86.3823 86.6980 86.7417 86.8578 87.0484 87.0705 87.2335 87.3348 87.4183 87.5222 87.6128 87.8156 87.8786 88.1031 88.2035 88.3665 88.4149 88.5672 88.7055 88.7646 89.0286 89.2431 89.4178 89.5489 89.5869 89.8534 89.9647 90.0176 90.1136 90.1880 90.2487 90.3226 90.3942 90.6067 90.6449 90.7796 90.9396 91.0408 91.2226 91.3850 91.4747 91.5435 91.7004 91.9204 92.1495 92.3453 92.6495 93.0823 93.1192 93.4634 93.7361 94.0976 94.1884 94.3205 94.5538 94.6680 94.7700 95.3993 95.6459 95.7007 95.8109 96.0159 96.2023 96.6334 97.0430 97.2704 97.3531 97.7041 97.8643 98.0146 98.1650 98.1984 98.3911 98.4971 98.6852 98.8117 98.9714 99.1322 99.3132 99.3904 99.6143 99.7311 99.9591 100.0229 100.1441 100.3024 100.5982 100.7469 100.9339 101.2205 101.3261 101.6562 101.9916 102.1098 102.1458 102.3703 102.5028 102.7486 102.7872 102.9687 103.1662 103.1808 103.3644 103.4672 103.7192 103.9252 103.9785 104.2582 104.4344 104.6830 104.8198 105.0360 105.1825 105.2993 105.6420 105.8146 106.0332 106.2656 106.4095 106.7305 106.8757 106.9446 107.0918 107.1534 107.3446 107.4403 107.5274 107.7254 107.9614 108.0089 108.1602 108.2894 108.4318 108.7351 108.7971 108.9535 108.9795 109.1123 109.3192 109.3414 109.4719 109.6422 109.8156 110.1784 110.2767 110.4200 110.5881 110.7667 111.1800 111.3302 111.5553 111.6811 111.8526 112.0132 112.2478 112.3188 112.4207 112.5702 112.7981 112.8642 113.0162 113.2617 113.2647 113.5853 113.8152 113.8660 114.0604 114.2631 114.3987 114.5034 114.6238 114.6935 115.1210 115.2588 115.3412 115.6436 115.6845 115.7919 115.8579 115.9024 116.0907 116.3528 116.4830 116.7434 116.8296 117.0890 117.1189 117.2842 117.3181 117.4404 117.7876 118.1106 118.2169 118.5175 118.6966 118.8097 119.1181 119.1300 119.2915 119.4114 119.6381 119.7118 119.9124 120.0622 120.2345 120.2505 120.3979 120.4884 120.6985 120.8581 121.0916 121.4915 121.7693 122.2366 122.4909 122.5862 122.9075 123.0763 123.2513 123.3906 123.5022 123.9019 124.4728 124.8492 125.0627 125.2999 125.5309 125.9038 126.0489 126.2739 126.4428 126.7199 126.8138 127.2047 127.4250 127.5317 127.5906 127.9656 128.0948 128.8079 128.9029 129.2873 129.4969 129.7589 129.8576 130.1003 130.3708 130.4742 130.9796 131.1245 131.1747 131.2335 131.4970 131.6694 132.4105 132.4783 132.6363 133.0061 133.3080 133.3946 133.7137 133.8011 133.9893 134.4471 134.5622 134.6377 134.9768 135.1367 135.2142 135.3771 135.5260 135.6958 135.8716 135.9414 136.2906 136.7643 136.9175 137.0148 137.2192 137.5460 137.7624 137.9054 138.1616 138.3410 138.9598 139.2961 139.4256 139.5382 139.9109 140.1680 140.2637 140.3255 140.9603 141.0153 141.1212 141.3352 141.4168 142.2341 142.3312 142.7903 143.2133 143.4724 143.7845 144.3953 144.6607 144.8559 145.3147 145.4864 145.7172 145.9415 146.0555 146.1279 146.3769 146.4986 146.9134 147.5342 148.0457 148.3556 148.4144 148.4636 148.6009 148.6771 148.7025 148.8251 148.9739 149.2146 149.3085 149.5314 149.6602 150.0401 150.2662 150.4689 150.8180 150.9625 151.5596 151.7930 152.0811 152.1707 152.2777 152.3796 152.4982 152.5442 152.7478 152.7566 152.9520 153.0996 153.3405 153.6113 153.8512 154.0260 154.3979 154.5029 154.7123 154.7257 154.9934 155.0457 155.2210 155.3658 155.4185 155.5123 155.5501 155.6190 156.1669 156.4968 156.7923 157.3096 157.8289 157.8766 158.2628 158.3058 158.3473 158.7212 159.0845 159.4841 159.6302 159.8577 159.9438 160.3481 160.4802 160.7186 161.2090 161.5273 161.7507 162.3717 162.6368 163.0658 164.0576 166.0348 166.4628 167.5040 168.5319 168.9378 169.9891 170.9971 171.2467 171.9925 174.4371 177.2828 177.5883 178.9821 182.8390 183.0930 183.3204 184.3204 185.3706 187.4477 187.6693 188.1818 188.7027 189.1664 189.4746 190.2183 190.4445 190.5360 191.2030 191.4100 192.7554 192.9712 195.4688 195.9234 197.5347 197.5645 197.9788 199.5460 201.5931 212.2560 219.6035 231.5068 247.8886 248.9632 250.1776 256.9312 259.0608 262.4671 434.5120 526.5501 532.2208 634.3209 636.1481 636.5341 638.2464 640.2934 640.3986 641.0986 641.8604 642.8986 643.8209 644.8113 645.9402 646.1978 649.0465 907.2199 1198.3680 1204.1582 1204.5618</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">-0.154133 -0.447067 0.668131 -0.526750 -0.355142 -0.347974 -0.079600 0.100089 -0.134913 -0.116332 -0.134247 -0.097024 -0.292757 0.277361 -0.083454 0.030100 0.009521 -0.049850 -0.078678 -0.275822 -0.273163 -0.019450 0.068687 0.084229 0.077757 0.076531 0.077400 0.069799 0.108588 0.097732 0.099366 0.095766 0.097133 0.122330 0.136898 0.098229 0.112568 0.110998 0.097681 0.075134 0.015889 0.071603 0.054715 0.085396 0.094342 0.087048 0.094529 0.085156 0.085649</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">16.1541 16.4471 14.3319 8.5267 8.3551 8.3480 7.0796 5.8999 6.1349 6.1163 6.1342 6.0970 6.2928 5.7226 6.0835 5.9699 5.9905 6.0498 6.0787 6.2758 6.2732 1.0194 0.9313 0.9158 0.9222 0.9235 0.9226 0.9302 0.8914 0.9023 0.9006 0.9042 0.9029 0.8777 0.8631 0.9018 0.8874 0.8890 0.9023 0.9249 0.9841 0.9284 0.9453 0.9146 0.9057 0.9130 0.9055 0.9148 0.9144</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">-0.1541 -0.4471 0.6681 -0.5267 -0.3551 -0.3480 -0.0796 0.1001 -0.1349 -0.1163 -0.1342 -0.0970 -0.2928 0.2774 -0.0835 0.0301 0.0095 -0.0498 -0.0787 -0.2758 -0.2732 -0.0194 0.0687 0.0842 0.0778 0.0765 0.0774 0.0698 0.1086 0.0977 0.0994 0.0958 0.0971 0.1223 0.1369 0.0982 0.1126 0.1110 0.0977 0.0751 0.0159 0.0716 0.0547 0.0854 0.0943 0.0870 0.0945 0.0852 0.0856</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2862 1.9846 5.3826 1.9817 2.1015 2.1284 3.1433 3.9452 3.9057 3.8919 3.9203 3.8614 3.9526 4.2123 3.8449 3.8472 3.8711 3.8799 3.8611 3.9649 3.9523 1.0728 1.0202 1.0129 1.0120 1.0077 1.0148 1.0143 0.9969 1.0445 1.0063 1.0061 1.0028 1.0348 1.0288 1.0095 0.9960 0.9958 1.0115 1.0089 1.0200 1.0125 1.0243 1.0009 1.0024 1.0026 1.0021 1.0014 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2862 1.9846 5.3826 1.9817 2.1015 2.1284 3.1433 3.9452 3.9057 3.8919 3.9203 3.8614 3.9526 4.2123 3.8449 3.8472 3.8711 3.8799 3.8611 3.9649 3.9523 1.0728 1.0202 1.0129 1.0120 1.0077 1.0148 1.0143 0.9969 1.0445 1.0063 1.0061 1.0028 1.0348 1.0288 1.0095 0.9960 0.9958 1.0115 1.0089 1.0200 1.0125 1.0243 1.0009 1.0024 1.0026 1.0021 1.0014 1.0020</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">1.1227 0.9143 1.7240 1.1686 1.1992 1.8520 0.8481 0.8721 0.9461 0.8597 1.3109 0.9517 0.9534 0.9887 0.9378 1.0015 1.0029 0.9250 1.0104 1.0131 0.9464 1.0073 1.0118 0.9966 0.9967 0.9918 0.9927 0.9856 0.9762 0.9573 0.9784 0.9660 0.9987 0.9748 0.9525 0.9727 0.9995 0.9462 0.9916 0.9831 0.9420 0.9898 0.9934 0.9912 0.9936 0.9961 0.9940 0.9919 0.9937</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">-0.026866839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.813791755249</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.60978 2.56124 0.95146 6.61409 -6.22831 0.38579 -17.79011 15.65718 -2.13293</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.01687</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
