<?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="-0.570901"
                        y3="-1.883118"
                        z3="-0.202423"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.913899"
                        y3="-1.335958"
                        z3="-2.205209"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.137556"
                        y3="-0.756151"
                        z3="-0.540549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.633374"
                        y3="0.721341"
                        z3="2.38742"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.603549"
                        y3="0.742748"
                        z3="-0.43296"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.04381"
                        y3="-0.864701"
                        z3="0.772385"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.483975"
                        y3="0.562111"
                        z3="1.09782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.458868"
                        y3="-0.208458"
                        z3="0.317357"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.532141"
                        y3="0.346631"
                        z3="-1.105193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.795703"
                        y3="1.845945"
                        z3="-1.132356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.763455"
                        y3="2.572594"
                        z3="-0.281761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.721537"
                        y3="2.002499"
                        z3="1.127845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.815142"
                        y3="-0.248686"
                        z3="1.012315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.391246"
                        y3="0.052515"
                        z3="1.684522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.068668"
                        y3="-1.419071"
                        z3="1.495934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.419462"
                        y3="1.877592"
                        z3="-0.055768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.957797"
                        y3="-1.965909"
                        z3="0.971104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.482668"
                        y3="2.214351"
                        z3="-1.076496"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.373971"
                        y3="-1.567416"
                        z3="0.625961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.934355"
                        y3="2.505587"
                        z3="-2.463612"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.898257"
                        y3="-0.391709"
                        z3="1.435841"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.11461"
                        y3="-1.236524"
                        z3="0.247621"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.582595"
                        y3="0.136861"
                        z3="-1.606427"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.306051"
                        y3="-0.195797"
                        z3="-1.652328"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.768236"
                        y3="2.209029"
                        z3="-2.161336"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.799535"
                        y3="2.061489"
                        z3="-0.75481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.988919"
                        y3="3.639064"
                        z3="-0.22123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.773024"
                        y3="2.481425"
                        z3="-0.738234"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.6672"
                        y3="2.200241"
                        z3="1.639453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.942044"
                        y3="2.479524"
                        z3="1.713891"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.726675"
                        y3="-0.674224"
                        z3="2.012404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.494428"
                        y3="-0.882617"
                        z3="0.44197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.281007"
                        y3="0.732191"
                        z3="1.103073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.916829"
                        y3="-2.06628"
                        z3="1.725613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.269328"
                        y3="-1.684725"
                        z3="2.18386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.858957"
                        y3="1.700896"
                        z3="0.926421"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.705484"
                        y3="2.695663"
                        z3="0.039842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.869695"
                        y3="-2.230605"
                        z3="2.024843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.642306"
                        y3="-2.831375"
                        z3="0.383952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.230869"
                        y3="1.417821"
                        z3="-1.119083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.002751"
                        y3="3.094597"
                        z3="-0.689686"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.44357"
                        y3="-1.35613"
                        z3="-0.443081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.996117"
                        y3="-2.447608"
                        z3="0.80672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.16879"
                        y3="3.283178"
                        z3="-2.430736"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.726162"
                        y3="2.852138"
                        z3="-3.127942"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.493844"
                        y3="1.618686"
                        z3="-2.919147"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.342851"
                        y3="0.525232"
                        z3="1.234457"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.942992"
                        y3="-0.194827"
                        z3="1.195027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.838807"
                        y3="-0.58877"
                        z3="2.507648"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.5709,-1.8831,-.2024;1.9139,-1.336,-2.2052;1.1376,-.7562,-.5405;-.6334,.7213,2.3874;.6035,.7427,-.433;2.0438,-.8647,.7724;-2.484,.5621,1.0978;-3.4589,-.2085,.3174;-3.5321,.3466,-1.1052;-3.7957,1.8459,-1.1324;-2.7635,2.5726,-.2818;-2.7215,2.0025,1.1278;-4.8151,-.2487,1.0123;-1.3912,.0525,1.6845;-1.0687,-1.4191,1.4959;1.4195,1.8776,-.0558;2.9578,-1.9659,.9711;2.4827,2.2144,-1.0765;4.374,-1.5674,.626;1.9344,2.5056,-2.4636;4.8983,-.3917,1.4358;-3.1146,-1.2365,.2476;-2.5826,.1369,-1.6064;-4.3061,-.1958,-1.6523;-3.7682,2.209,-2.1613;-4.7995,2.0615,-.7548;-2.9889,3.6391,-.2212;-1.773,2.4814,-.7382;-3.6672,2.2002,1.6395;-1.942,2.4795,1.7139;-4.7267,-.6742,2.0124;-5.4944,-.8826,.442;-5.281,.7322,1.1031;-1.9168,-2.0663,1.7256;-.2693,-1.6847,2.1839;1.859,1.7009,.9264;.7055,2.6957,.0398;2.8697,-2.2306,2.0248;2.6423,-2.8314,.384;3.2309,1.4178,-1.1191;3.0028,3.0946,-.6897;4.4436,-1.3561,-.4431;4.9961,-2.4476,.8067;1.1688,3.2832,-2.4307;2.7262,2.8521,-3.1279;1.4938,1.6187,-2.9191;4.3429,.5252,1.2345;5.943,-.1948,1.195;4.8388,-.5888,2.5076;</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">2504.7375360478 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">5.454e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.909 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">1.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.319 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="-0.57090138"
                                 y3="-1.88311756"
                                 z3="-0.20242318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.91389867"
                                 y3="-1.33595781"
                                 z3="-2.20520862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.13755579"
                                 y3="-0.75615116"
                                 z3="-0.54054874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.6333743"
                                 y3="0.72134106"
                                 z3="2.38742012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.60354931"
                                 y3="0.74274786"
                                 z3="-0.43296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.04380978"
                                 y3="-0.8647013"
                                 z3="0.77238474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.48397492"
                                 y3="0.56211088"
                                 z3="1.09782028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.45886815"
                                 y3="-0.20845803"
                                 z3="0.31735703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.53214124"
                                 y3="0.34663123"
                                 z3="-1.10519299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.79570255"
                                 y3="1.84594459"
                                 z3="-1.1323561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.76345515"
                                 y3="2.57259397"
                                 z3="-0.2817608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.72153697"
                                 y3="2.00249945"
                                 z3="1.12784542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.81514203"
                                 y3="-0.24868597"
                                 z3="1.01231528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.39124629"
                                 y3="0.05251503"
                                 z3="1.68452246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.06866845"
                                 y3="-1.41907145"
                                 z3="1.49593447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.41946223"
                                 y3="1.87759174"
                                 z3="-0.05576789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.95779677"
                                 y3="-1.96590893"
                                 z3="0.97110382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.48266771"
                                 y3="2.21435134"
                                 z3="-1.07649555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37397144"
                                 y3="-1.56741576"
                                 z3="0.62596132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.93435518"
                                 y3="2.50558746"
                                 z3="-2.46361201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.89825734"
                                 y3="-0.39170874"
                                 z3="1.43584134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.11461017"
                                 y3="-1.23652431"
                                 z3="0.24762059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.58259455"
                                 y3="0.13686125"
                                 z3="-1.60642718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.30605106"
                                 y3="-0.19579703"
                                 z3="-1.65232808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.768236"
                                 y3="2.20902913"
                                 z3="-2.16133577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.79953541"
                                 y3="2.06148871"
                                 z3="-0.75480989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.98891857"
                                 y3="3.63906416"
                                 z3="-0.22123029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.77302398"
                                 y3="2.48142481"
                                 z3="-0.73823383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.66719992"
                                 y3="2.20024073"
                                 z3="1.63945258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.9420443"
                                 y3="2.4795236"
                                 z3="1.71389064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.72667522"
                                 y3="-0.67422382"
                                 z3="2.01240371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.4944279"
                                 y3="-0.88261676"
                                 z3="0.44197005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.28100724"
                                 y3="0.73219102"
                                 z3="1.10307251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.91682934"
                                 y3="-2.06628018"
                                 z3="1.72561318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.26932786"
                                 y3="-1.68472517"
                                 z3="2.18385986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.85895696"
                                 y3="1.70089552"
                                 z3="0.92642132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.70548352"
                                 y3="2.69566335"
                                 z3="0.03984188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.86969539"
                                 y3="-2.23060519"
                                 z3="2.02484339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.64230584"
                                 y3="-2.8313753"
                                 z3="0.38395249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.23086945"
                                 y3="1.41782096"
                                 z3="-1.11908306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.0027507"
                                 y3="3.09459712"
                                 z3="-0.68968589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.4435702"
                                 y3="-1.35613033"
                                 z3="-0.44308091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.99611723"
                                 y3="-2.44760845"
                                 z3="0.80671991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.16879048"
                                 y3="3.28317788"
                                 z3="-2.43073609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.72616163"
                                 y3="2.85213825"
                                 z3="-3.12794192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.49384382"
                                 y3="1.61868553"
                                 z3="-2.91914737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.34285052"
                                 y3="0.52523161"
                                 z3="1.23445745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.94299188"
                                 y3="-0.19482658"
                                 z3="1.19502665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.83880687"
                                 y3="-0.5887697"
                                 z3="2.50764795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.5709,-1.8831,-.2024;1.9139,-1.336,-2.2052;1.1376,-.7562,-.5405;-.6334,.7213,2.3874;.6035,.7427,-.433;2.0438,-.8647,.7724;-2.484,.5621,1.0978;-3.4589,-.2085,.3174;-3.5321,.3466,-1.1052;-3.7957,1.8459,-1.1324;-2.7635,2.5726,-.2818;-2.7215,2.0025,1.1278;-4.8151,-.2487,1.0123;-1.3912,.0525,1.6845;-1.0687,-1.4191,1.4959;1.4195,1.8776,-.0558;2.9578,-1.9659,.9711;2.4827,2.2144,-1.0765;4.374,-1.5674,.626;1.9344,2.5056,-2.4636;4.8983,-.3917,1.4358;-3.1146,-1.2365,.2476;-2.5826,.1369,-1.6064;-4.3061,-.1958,-1.6523;-3.7682,2.209,-2.1613;-4.7995,2.0615,-.7548;-2.9889,3.6391,-.2212;-1.773,2.4814,-.7382;-3.6672,2.2002,1.6395;-1.942,2.4795,1.7139;-4.7267,-.6742,2.0124;-5.4944,-.8826,.442;-5.281,.7322,1.1031;-1.9168,-2.0663,1.7256;-.2693,-1.6847,2.1839;1.859,1.7009,.9264;.7055,2.6957,.0398;2.8697,-2.2306,2.0248;2.6423,-2.8314,.384;3.2309,1.4178,-1.1191;3.0028,3.0946,-.6897;4.4436,-1.3561,-.4431;4.9961,-2.4476,.8067;1.1688,3.2832,-2.4307;2.7262,2.8521,-3.1279;1.4938,1.6187,-2.9191;4.3429,.5252,1.2345;5.943,-.1948,1.195;4.8388,-.5888,2.5076;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.570901"
                        y3="-1.883118"
                        z3="-0.202423"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.913899"
                        y3="-1.335958"
                        z3="-2.205209"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.137556"
                        y3="-0.756151"
                        z3="-0.540549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.633374"
                        y3="0.721341"
                        z3="2.38742"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.603549"
                        y3="0.742748"
                        z3="-0.43296"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.04381"
                        y3="-0.864701"
                        z3="0.772385"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.483975"
                        y3="0.562111"
                        z3="1.09782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.458868"
                        y3="-0.208458"
                        z3="0.317357"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.532141"
                        y3="0.346631"
                        z3="-1.105193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.795703"
                        y3="1.845945"
                        z3="-1.132356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.763455"
                        y3="2.572594"
                        z3="-0.281761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.721537"
                        y3="2.002499"
                        z3="1.127845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.815142"
                        y3="-0.248686"
                        z3="1.012315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.391246"
                        y3="0.052515"
                        z3="1.684522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.068668"
                        y3="-1.419071"
                        z3="1.495934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.419462"
                        y3="1.877592"
                        z3="-0.055768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.957797"
                        y3="-1.965909"
                        z3="0.971104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.482668"
                        y3="2.214351"
                        z3="-1.076496"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.373971"
                        y3="-1.567416"
                        z3="0.625961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.934355"
                        y3="2.505587"
                        z3="-2.463612"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.898257"
                        y3="-0.391709"
                        z3="1.435841"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.11461"
                        y3="-1.236524"
                        z3="0.247621"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.582595"
                        y3="0.136861"
                        z3="-1.606427"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.306051"
                        y3="-0.195797"
                        z3="-1.652328"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.768236"
                        y3="2.209029"
                        z3="-2.161336"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.799535"
                        y3="2.061489"
                        z3="-0.75481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.988919"
                        y3="3.639064"
                        z3="-0.22123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.773024"
                        y3="2.481425"
                        z3="-0.738234"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.6672"
                        y3="2.200241"
                        z3="1.639453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.942044"
                        y3="2.479524"
                        z3="1.713891"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.726675"
                        y3="-0.674224"
                        z3="2.012404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.494428"
                        y3="-0.882617"
                        z3="0.44197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.281007"
                        y3="0.732191"
                        z3="1.103073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.916829"
                        y3="-2.06628"
                        z3="1.725613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.269328"
                        y3="-1.684725"
                        z3="2.18386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.858957"
                        y3="1.700896"
                        z3="0.926421"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.705484"
                        y3="2.695663"
                        z3="0.039842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.869695"
                        y3="-2.230605"
                        z3="2.024843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.642306"
                        y3="-2.831375"
                        z3="0.383952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.230869"
                        y3="1.417821"
                        z3="-1.119083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.002751"
                        y3="3.094597"
                        z3="-0.689686"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.44357"
                        y3="-1.35613"
                        z3="-0.443081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.996117"
                        y3="-2.447608"
                        z3="0.80672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.16879"
                        y3="3.283178"
                        z3="-2.430736"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.726162"
                        y3="2.852138"
                        z3="-3.127942"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.493844"
                        y3="1.618686"
                        z3="-2.919147"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.342851"
                        y3="0.525232"
                        z3="1.234457"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.942992"
                        y3="-0.194827"
                        z3="1.195027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.838807"
                        y3="-0.58877"
                        z3="2.507648"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.5709,-1.8831,-.2024;1.9139,-1.336,-2.2052;1.1376,-.7562,-.5405;-.6334,.7213,2.3874;.6035,.7427,-.433;2.0438,-.8647,.7724;-2.484,.5621,1.0978;-3.4589,-.2085,.3174;-3.5321,.3466,-1.1052;-3.7957,1.8459,-1.1324;-2.7635,2.5726,-.2818;-2.7215,2.0025,1.1278;-4.8151,-.2487,1.0123;-1.3912,.0525,1.6845;-1.0687,-1.4191,1.4959;1.4195,1.8776,-.0558;2.9578,-1.9659,.9711;2.4827,2.2144,-1.0765;4.374,-1.5674,.626;1.9344,2.5056,-2.4636;4.8983,-.3917,1.4358;-3.1146,-1.2365,.2476;-2.5826,.1369,-1.6064;-4.3061,-.1958,-1.6523;-3.7682,2.209,-2.1613;-4.7995,2.0615,-.7548;-2.9889,3.6391,-.2212;-1.773,2.4814,-.7382;-3.6672,2.2002,1.6395;-1.942,2.4795,1.7139;-4.7267,-.6742,2.0124;-5.4944,-.8826,.442;-5.281,.7322,1.1031;-1.9168,-2.0663,1.7256;-.2693,-1.6847,2.1839;1.859,1.7009,.9264;.7055,2.6957,.0398;2.8697,-2.2306,2.0248;2.6423,-2.8314,.384;3.2309,1.4178,-1.1191;3.0028,3.0946,-.6897;4.4436,-1.3561,-.4431;4.9961,-2.4476,.8067;1.1688,3.2832,-2.4307;2.7262,2.8521,-3.1279;1.4938,1.6187,-2.9191;4.3429,.5252,1.2345;5.943,-.1948,1.195;4.8388,-.5888,2.5076;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2581.1480</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384.2020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.77421909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2504.73753605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4473.51175513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7689.84651447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3216.33475934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03597455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.55271534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.77849625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305471</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999956514333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999956514333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999913028666</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.080380086229</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1076">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075</array>
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                            dictRef="cc:energy"
                            size="1076"
                            units="nonsi:electronvolt">-2420.9046 -2419.3341 -2103.1367 -524.4481 -524.3945 -522.5222 -393.3196 -282.6980 -281.1242 -281.1165 -280.8156 -280.6204 -280.2074 -279.4318 -279.3957 -279.2907 -279.2717 -279.2250 -279.1156 -279.0647 -279.0335 -219.4415 -217.9234 -184.4018 -163.7574 -163.6561 -163.5272 -162.2300 -162.0767 -162.0719 -134.1493 -134.1264 -134.0828 -32.6893 -31.7103 -31.4984 -28.9607 -25.5154 -24.9914 -24.6230 -24.4485 -24.2365 -23.4653 -22.4105 -21.8756 -21.7529 -21.4824 -20.5786 -19.8604 -19.7273 -19.2743 -18.9724 -17.7985 -17.2041 -16.9437 -16.7268 -16.2299 -16.0105 -15.7353 -15.6857 -15.3462 -15.3109 -15.0276 -14.8604 -14.6429 -14.2258 -14.1137 -14.0368 -13.9988 -13.7134 -13.6115 -13.4625 -13.2904 -13.0027 -12.8768 -12.7477 -12.6519 -12.3955 -12.1779 -12.0416 -11.8675 -11.7617 -11.6992 -11.5597 -11.3912 -11.3860 -11.1120 -11.1032 -10.9355 -10.7436 -10.1580 -9.7596 -9.2259 -9.1445 -8.9567 1.8047 2.3137 2.6057 2.8867 3.1516 3.4566 3.5780 3.6957 3.7559 4.0361 4.3151 4.3787 4.4202 4.5740 4.7566 4.8080 4.8505 5.0477 5.0880 5.2203 5.2502 5.4180 5.5413 5.6100 5.7078 5.7840 5.8353 5.9102 5.9502 6.1960 6.3126 6.4607 6.5073 6.6487 6.6858 6.8525 6.9049 7.0103 7.0681 7.2244 7.4813 7.5436 7.5704 7.6917 7.8177 7.8848 7.9716 8.1398 8.3030 8.3326 8.5030 8.5280 8.7125 8.8147 8.8223 8.8741 9.0211 9.1320 9.2714 9.3674 9.4386 9.6673 9.7128 9.8375 10.0248 10.1546 10.2677 10.5684 10.6473 10.8142 11.0789 11.0946 11.1719 11.2598 11.5108 11.5645 11.7823 12.0092 12.2399 12.3729 12.5823 12.6577 12.7080 12.8442 12.9865 13.0504 13.0970 13.1651 13.2056 13.2596 13.3972 13.5432 13.6239 13.7377 13.8376 13.8928 14.0230 14.0909 14.1907 14.2636 14.3495 14.4421 14.5185 14.5635 14.6346 14.7390 14.7851 14.8894 14.9433 15.0710 15.1125 15.2028 15.2756 15.4397 15.4931 15.5884 15.6155 15.7582 15.7972 15.8408 16.0269 16.0840 16.1689 16.2354 16.3288 16.5681 16.6529 16.8252 16.8612 17.0823 17.1937 17.2415 17.3804 17.4803 17.6680 17.8313 17.9352 18.0216 18.1766 18.2669 18.5612 18.7244 18.8677 18.9550 19.4329 19.4707 19.5280 19.5922 19.7522 19.9283 20.0727 20.2763 20.4056 20.6891 20.8070 20.8750 21.1787 21.3402 21.4954 21.5880 21.7960 21.9407 22.2402 22.3802 22.5876 22.8496 22.9155 23.1056 23.1325 23.2735 23.5035 23.6086 23.8541 23.9647 24.0836 24.1426 24.2862 24.4834 24.7370 24.8378 25.0497 25.1484 25.2965 25.5764 25.7909 26.1457 26.3346 26.3961 26.4872 26.7220 26.8053 27.1182 27.2165 27.3371 27.5876 27.6182 27.7681 27.8826 28.0509 28.2168 28.4605 28.5356 28.6357 28.8440 28.9379 28.9669 29.1412 29.2225 29.5419 29.6215 29.6611 29.8130 30.0811 30.2730 30.4899 30.5914 30.7894 30.8654 30.8933 31.1344 31.2440 31.3395 31.4075 31.6241 31.7704 31.8784 32.1104 32.1948 32.2196 32.3388 32.4869 32.5904 32.8103 32.9370 33.0564 33.1855 33.2698 33.4478 33.7135 33.8002 33.8928 33.9780 34.1169 34.3714 34.5698 34.6339 34.7654 34.8821 34.9542 34.9728 35.2005 35.3305 35.4641 35.6671 35.7967 35.8932 36.0902 36.2365 36.3506 36.5313 36.6968 36.8812 36.9301 37.2010 37.3214 37.4633 37.6064 37.7350 38.0701 38.2438 38.4840 38.5906 38.6607 38.9819 39.0438 39.1374 39.2536 39.5430 39.7234 39.7877 39.9000 39.9590 40.2220 40.2597 40.4239 40.4694 40.7431 40.8834 41.1012 41.1272 41.3246 41.5490 41.6222 41.7691 41.8242 41.9975 42.0868 42.2928 42.4014 42.4854 42.5275 42.5987 42.6994 42.8677 42.9717 43.0035 43.1011 43.2826 43.4694 43.5535 43.6041 43.8078 43.9221 44.0592 44.0884 44.2425 44.4475 44.5909 44.6984 44.7916 44.9039 45.1319 45.1509 45.2571 45.4709 45.5533 45.5996 45.7302 45.9264 45.9461 46.0739 46.1568 46.3731 46.5122 46.8650 46.8754 46.9407 47.0809 47.3047 47.4479 47.4844 47.5864 47.8160 47.8256 47.9059 48.2974 48.3445 48.5704 48.6349 48.7520 48.9478 48.9930 49.1739 49.4857 49.5586 49.7574 49.8747 49.9223 50.3785 50.5584 50.6879 50.9151 51.2739 51.3547 51.4860 51.6649 51.9162 52.3114 52.7351 52.9429 53.0110 53.0749 53.3505 53.9052 53.9537 54.3557 54.6152 54.7103 55.0368 55.1482 55.5777 55.9072 56.0258 56.4066 56.7210 56.8051 56.8496 57.0857 57.6541 57.8977 58.2124 58.6441 58.8209 59.0882 59.3983 59.5027 59.6290 59.7851 59.9258 60.1467 60.1865 60.4024 60.6798 61.0565 61.1891 61.4517 61.6933 62.3112 62.4884 62.5915 62.9419 63.0849 63.3986 63.4909 63.6535 63.9473 64.0955 64.4295 64.8821 65.1886 65.3720 65.5362 65.6223 66.1776 66.4042 66.4822 66.7971 67.1356 67.2549 67.6435 68.0273 68.1729 68.7058 68.8284 68.9194 69.2518 69.6005 69.9085 70.1364 70.4131 70.6432 70.8044 70.9485 71.0673 71.3559 71.5569 71.6443 71.7397 71.8445 71.9725 72.1576 72.4447 72.5256 72.8318 73.0057 73.0650 73.5253 73.6671 73.8110 73.8968 74.0804 74.4046 74.5539 74.9228 75.0827 75.2335 75.5878 75.9339 76.0202 76.6342 76.8582 76.9828 77.2828 77.5037 77.7018 77.8406 77.9279 78.0752 78.2039 78.4863 78.5404 78.6581 79.0906 79.2972 79.4523 79.4820 79.6815 79.8954 80.0699 80.2203 80.7447 80.9077 81.1395 81.1921 81.2950 81.3804 81.7327 81.8315 81.9656 82.0472 82.2409 82.4380 82.4927 82.7611 83.0613 83.3288 83.4970 83.5683 83.8069 83.9697 84.2727 84.3689 84.5420 84.6125 84.8424 85.0107 85.2822 85.4040 85.5779 85.7115 85.8846 86.0234 86.1015 86.2871 86.3447 86.4633 86.5703 86.7998 86.8401 87.0540 87.1727 87.3134 87.4893 87.6767 87.7924 87.8871 87.9849 88.3375 88.4173 88.4976 88.5964 88.7175 88.8794 88.9774 89.1615 89.1923 89.2263 89.3998 89.6196 89.7661 89.8783 89.9756 90.0842 90.2307 90.4429 90.5401 90.6441 90.7955 90.9022 90.9444 91.0341 91.1794 91.3331 91.4947 91.7352 91.8064 92.0808 92.2712 92.6964 92.8802 93.0381 93.1264 93.3066 93.5820 93.7363 93.8409 94.0604 94.3837 94.7015 94.8424 94.9440 95.3189 95.3735 95.5906 95.7351 95.8801 96.0572 96.2583 96.4082 96.5220 96.7682 97.0812 97.3278 97.4753 97.7192 97.7803 98.1203 98.3159 98.4707 98.5621 98.7310 99.0068 99.1911 99.2571 99.3481 99.5102 99.7697 99.9785 100.1306 100.2928 100.5778 100.9330 101.0423 101.1876 101.2590 101.3456 101.6879 101.8874 101.9708 102.1830 102.2554 102.3633 102.6072 102.7985 102.9587 103.0449 103.3390 103.3966 103.4719 103.6366 103.8206 103.9239 104.0480 104.1470 104.3331 104.4486 104.5651 104.7454 104.9296 105.2372 105.4199 105.4796 105.7140 105.7923 105.9893 106.2338 106.4469 106.7925 106.9681 107.1921 107.2301 107.3917 107.4615 107.6124 107.8208 108.0767 108.3810 108.4573 108.6523 108.8097 109.0073 109.2525 109.4591 109.6912 109.8942 109.9987 110.0776 110.3140 110.5150 110.5706 110.6238 110.9554 111.2042 111.4019 111.5126 111.5887 111.7018 112.0098 112.3594 112.5168 112.6346 112.6561 112.8842 112.9681 113.0554 113.2835 113.4565 113.5852 113.7820 113.8220 114.0213 114.1000 114.2808 114.4365 114.6447 114.6956 114.9619 114.9999 115.1106 115.2041 115.2307 115.4826 115.6544 115.7942 116.1731 116.3097 116.4820 116.6757 116.7452 116.8649 117.0285 117.0960 117.2348 117.4177 117.5451 117.6359 117.8446 118.1268 118.2795 118.5448 118.8061 119.0501 119.2477 119.3061 119.4520 119.6447 119.8924 120.0042 120.1531 120.3473 120.4293 120.5703 120.8420 120.9968 121.1485 121.4851 121.6066 121.7888 122.0726 122.2363 122.3293 122.6046 122.7079 123.1263 123.2054 123.4228 123.6450 124.1095 124.3473 124.8132 124.9960 125.2999 125.4516 125.5520 125.6826 125.9759 126.0988 126.3519 126.4177 126.6633 126.9707 127.4709 128.1657 128.5686 128.6446 128.6852 128.7742 129.0005 129.2059 129.5311 129.8025 130.1945 130.4637 130.6458 131.0340 131.2244 131.2967 131.9079 132.0465 132.0899 132.2108 132.3946 132.5019 132.5684 132.7558 133.2872 133.5133 133.7274 133.9962 134.0938 134.4372 134.6827 134.9030 135.1905 135.4373 135.4935 135.5472 135.7976 135.9885 136.0097 136.4761 136.9858 137.0241 137.1474 137.2892 137.6345 137.7637 138.0186 138.3201 138.9896 139.0706 139.2007 139.5603 139.7844 140.1844 140.3415 140.7119 140.9801 141.1695 141.3362 141.4103 141.6914 141.9641 142.6274 142.7955 143.2369 143.3305 143.6200 143.7559 144.2442 144.3879 144.6843 144.9524 145.2087 145.3570 145.5978 146.0114 146.4712 146.6745 146.7891 147.0659 147.2445 147.8657 148.1325 148.2172 148.3587 148.5607 148.6181 148.9364 149.0947 149.3820 149.4828 149.5758 149.7536 149.9464 150.0237 150.1690 150.4147 150.6574 150.9955 151.2819 151.5929 151.7245 152.0743 152.2175 152.2987 152.3711 152.7367 152.8566 152.8969 153.0195 153.1404 153.2969 153.5111 153.6998 154.0845 154.3240 154.4295 154.7164 154.8569 155.0062 155.2716 155.3877 155.5093 155.6346 155.8722 156.1065 156.3677 156.4477 156.7083 157.2678 157.8131 157.9499 158.0274 158.1617 158.3604 158.4565 158.6755 158.9102 159.0667 159.1506 159.4030 159.7773 159.9320 160.2458 160.5433 161.1007 161.4418 161.7719 162.8221 163.0688 163.7925 163.9653 166.0256 166.3757 167.4596 168.8444 169.0620 169.1897 170.7602 171.1477 171.8223 174.9376 177.0035 177.8366 179.5843 182.4279 183.4712 184.3976 185.8771 186.7366 187.1219 187.1951 187.3471 188.0420 188.8822 189.7109 189.9624 190.4772 190.6748 190.9079 191.9205 192.9725 193.1300 195.2489 196.0655 197.6482 197.8735 198.7264 200.4060 204.4507 212.7936 220.1163 230.9767 247.3321 247.7777 249.5282 255.9140 260.7136 262.6139 435.3184 525.0048 533.1368 633.8228 637.1503 637.4965 638.1191 640.5585 640.8058 641.4217 642.1339 643.3516 643.9619 644.9691 646.5851 646.6400 649.2147 907.5639 1200.8151 1205.1796 1205.3513</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">-0.167533 -0.453741 0.646229 -0.566067 -0.346594 -0.345770 -0.037856 0.000706 -0.127357 -0.113052 -0.124772 -0.109453 -0.290334 0.240860 -0.088748 -0.002601 0.026012 -0.096048 -0.105969 -0.259029 -0.246197 0.092942 0.066605 0.082612 0.078130 0.077990 0.081894 0.061254 0.115516 0.099540 0.097959 0.096776 0.092579 0.158573 0.135980 0.120580 0.116638 0.114459 0.100370 0.054466 0.084062 0.061656 0.077317 0.084467 0.096495 0.070902 0.068794 0.093349 0.085410</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">16.1675 16.4537 14.3538 8.5661 8.3466 8.3458 7.0379 5.9993 6.1274 6.1131 6.1248 6.1095 6.2903 5.7591 6.0887 6.0026 5.9740 6.0960 6.1060 6.2590 6.2462 0.9071 0.9334 0.9174 0.9219 0.9220 0.9181 0.9387 0.8845 0.9005 0.9020 0.9032 0.9074 0.8414 0.8640 0.8794 0.8834 0.8855 0.8996 0.9455 0.9159 0.9383 0.9227 0.9155 0.9035 0.9291 0.9312 0.9067 0.9146</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1675 -0.4537 0.6462 -0.5661 -0.3466 -0.3458 -0.0379 0.0007 -0.1274 -0.1131 -0.1248 -0.1095 -0.2903 0.2409 -0.0887 -0.0026 0.0260 -0.0960 -0.1060 -0.2590 -0.2462 0.0929 0.0666 0.0826 0.0781 0.0780 0.0819 0.0613 0.1155 0.0995 0.0980 0.0968 0.0926 0.1586 0.1360 0.1206 0.1166 0.1145 0.1004 0.0545 0.0841 0.0617 0.0773 0.0845 0.0965 0.0709 0.0688 0.0933 0.0854</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2939 2.0041 5.4245 1.9167 2.0609 2.0660 3.1387 3.9719 3.8966 3.8734 3.9109 3.8621 3.9554 4.1625 3.8199 3.8264 3.8254 3.8996 3.9123 3.9191 3.9237 1.0080 1.0312 1.0149 1.0119 1.0068 1.0154 1.0179 0.9975 1.0418 1.0085 1.0041 1.0010 0.9986 1.0293 1.0089 0.9871 0.9968 1.0175 1.0203 1.0149 1.0238 1.0147 1.0044 1.0041 1.0223 1.0070 1.0056 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2939 2.0041 5.4245 1.9167 2.0609 2.0660 3.1387 3.9719 3.8966 3.8734 3.9109 3.8621 3.9554 4.1625 3.8199 3.8264 3.8254 3.8996 3.9123 3.9191 3.9237 1.0080 1.0312 1.0149 1.0119 1.0068 1.0154 1.0179 0.9975 1.0418 1.0085 1.0041 1.0010 0.9986 1.0293 1.0089 0.9871 0.9968 1.0175 1.0203 1.0149 1.0238 1.0147 1.0044 1.0041 1.0223 1.0070 1.0056 1.0023</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">1.1379 0.9141 1.8074 1.1857 1.1427 1.7882 0.8096 0.8213 0.9356 0.8544 1.3380 0.9532 0.9473 1.0046 0.9249 1.0016 1.0112 0.9279 1.0077 1.0101 0.9382 1.0059 1.0149 0.9958 1.0018 0.9966 0.9922 0.9865 0.9402 0.9626 0.9906 0.9661 0.9977 0.9762 0.9774 0.9767 0.9899 0.9364 0.9971 0.9924 0.9425 0.9977 0.9954 0.9952 0.9973 0.9854 0.9889 0.9966 0.9933</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 14 1 2 2 4 2 5 3 13 4 15 5 16 6 7 6 11 6 13 7 8 7 12 7 21 8 9 8 22 8 23 9 10 9 24 9 25 10 11 10 26 10 27 11 28 11 29 12 30 12 31 12 32 13 14 14 33 14 34 15 17 15 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 43 19 44 19 45 20 46 20 47 20 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030094872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.804313958422</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.79909 2.45019 -1.34890 16.54244 -16.39680 0.14564 2.91383 -2.05760 0.85624</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07789</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
