<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.618055"
                        y3="-3.269963"
                        z3="1.216338"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.681197"
                        y3="1.836856"
                        z3="0.456615"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.287224"
                        y3="2.653492"
                        z3="-1.5802"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.189841"
                        y3="-1.453859"
                        z3="2.444334"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.489628"
                        y3="3.179791"
                        z3="0.379071"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.834058"
                        y3="-0.670169"
                        z3="-0.816204"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.356543"
                        y3="-0.910499"
                        z3="-1.017608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.001623"
                        y3="0.422104"
                        z3="-1.427019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.425118"
                        y3="-0.593496"
                        z3="0.570789"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.749512"
                        y3="-1.377448"
                        z3="-1.788761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.441739"
                        y3="-1.045976"
                        z3="0.113519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.62358"
                        y3="1.736577"
                        z3="-0.862815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.460057"
                        y3="-1.95662"
                        z3="0.177541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.097338"
                        y3="-2.988623"
                        z3="-0.845858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.348718"
                        y3="-2.06163"
                        z3="1.40723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.319402"
                        y3="-3.491121"
                        z3="-0.562509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.101668"
                        y3="3.006941"
                        z3="1.071424"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.621361"
                        y3="2.913662"
                        z3="1.008875"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.179451"
                        y3="1.896727"
                        z3="1.619515"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.230198"
                        y3="3.659132"
                        z3="0.268714"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.447433"
                        y3="2.091878"
                        z3="1.196016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.683473"
                        y3="1.290334"
                        z3="1.344459"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.05372"
                        y3="0.511969"
                        z3="0.097643"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.333275"
                        y3="-0.030754"
                        z3="-0.008607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.151755"
                        y3="0.293398"
                        z3="-0.940577"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.702323"
                        y3="-0.774663"
                        z3="-1.120147"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.523577"
                        y3="-0.439742"
                        z3="-2.061533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.798832"
                        y3="-0.978051"
                        z3="-2.156166"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.108992"
                        y3="-1.524248"
                        z3="-1.876154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.101053"
                        y3="0.506021"
                        z3="-2.503116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.32841"
                        y3="0.01892"
                        z3="0.562125"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.761584"
                        y3="-0.194657"
                        z3="1.331749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.714798"
                        y3="-1.597225"
                        z3="0.887186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.963229"
                        y3="-2.390709"
                        z3="-1.444678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.312308"
                        y3="-1.447299"
                        z3="-2.785099"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.699575"
                        y3="-0.847162"
                        z3="-1.876183"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.583371"
                        y3="-0.399003"
                        z3="0.97031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.799316"
                        y3="-3.823431"
                        z3="-0.784204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.148873"
                        y3="-2.600855"
                        z3="-1.863279"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.438351"
                        y3="-4.54209"
                        z3="-0.814765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.067209"
                        y3="-2.919333"
                        z3="-1.107147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.463177"
                        y3="2.975913"
                        z3="2.097253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.47686"
                        y3="3.918437"
                        z3="0.606328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.160025"
                        y3="1.109162"
                        z3="2.272348"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.090367"
                        y3="4.525108"
                        z3="-0.359562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.529376"
                        y3="0.592938"
                        z3="2.171259"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.526111"
                        y3="1.923038"
                        z3="1.637069"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.048305"
                        y3="0.129444"
                        z3="0.790184"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.146054"
                        y3="0.692977"
                        z3="-0.890214"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.699868"
                        y3="-1.190966"
                        z3="-1.180165"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.808367"
                        y3="-0.592728"
                        z3="-2.859873"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.086009"
                        y3="-1.553377"
                        z3="-3.026767"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.6181,-3.27,1.2163;2.6812,1.8369,.4566;2.2872,2.6535,-1.5802;-.1898,-1.4539,2.4443;-1.4896,3.1798,.3791;3.8341,-.6702,-.8162;2.3565,-.9105,-1.0176;3.0016,.4221,-1.427;4.4251,-.5935,.5708;4.7495,-1.3774,-1.7888;1.4417,-1.046,.1135;2.6236,1.7366,-.8628;.4601,-1.9566,.1775;.0973,-2.9886,-.8459;-.3487,-2.0616,1.4072;-1.3194,-3.4911,-.5625;2.1017,3.0069,1.0714;.6214,2.9137,1.0089;-.1795,1.8967,1.6195;-.2302,3.6591,.2687;-1.4474,2.0919,1.196;-2.6835,1.2903,1.3445;-3.0537,.512,.0976;-4.3333,-.0308,-.0086;-2.1518,.2934,-.9406;-4.7023,-.7747,-1.1201;-2.5236,-.4397,-2.0615;-3.7988,-.9781,-2.1562;2.109,-1.5242,-1.8762;3.1011,.506,-2.5031;5.3284,.0189,.5621;3.7616,-.1947,1.3317;4.7148,-1.5972,.8872;4.9632,-2.3907,-1.4447;4.3123,-1.4473,-2.7851;5.6996,-.8472,-1.8762;1.5834,-.399,.9703;.7993,-3.8234,-.7842;.1489,-2.6009,-1.8633;-1.4384,-4.5421,-.8148;-2.0672,-2.9193,-1.1071;2.4632,2.9759,2.0973;2.4769,3.9184,.6063;.16,1.1092,2.2723;-.0904,4.5251,-.3596;-2.5294,.5929,2.1713;-3.5261,1.923,1.6371;-5.0483,.1294,.7902;-1.1461,.693,-.8902;-5.6999,-1.191,-1.1802;-1.8084,-.5927,-2.8599;-4.086,-1.5534,-3.0268;</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">1638</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2894.2094649853 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">5.719e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.412 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">1.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.442 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="-1.61805457"
                                 y3="-3.26996316"
                                 z3="1.21633764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.68119671"
                                 y3="1.83685639"
                                 z3="0.45661458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.28722361"
                                 y3="2.65349194"
                                 z3="-1.58019982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.18984126"
                                 y3="-1.45385904"
                                 z3="2.44433424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.48962765"
                                 y3="3.17979094"
                                 z3="0.37907136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.83405795"
                                 y3="-0.67016909"
                                 z3="-0.81620427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.35654323"
                                 y3="-0.91049874"
                                 z3="-1.01760808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.001623"
                                 y3="0.42210387"
                                 z3="-1.42701938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.4251176"
                                 y3="-0.59349607"
                                 z3="0.57078873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.74951213"
                                 y3="-1.37744788"
                                 z3="-1.78876052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.44173931"
                                 y3="-1.04597553"
                                 z3="0.11351862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.62358018"
                                 y3="1.73657738"
                                 z3="-0.86281457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.46005661"
                                 y3="-1.95662031"
                                 z3="0.17754088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.09733793"
                                 y3="-2.98862272"
                                 z3="-0.84585822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.34871786"
                                 y3="-2.06163023"
                                 z3="1.40723038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.31940184"
                                 y3="-3.49112123"
                                 z3="-0.56250876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.10166817"
                                 y3="3.00694145"
                                 z3="1.07142415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.62136124"
                                 y3="2.91366221"
                                 z3="1.00887492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.17945143"
                                 y3="1.89672698"
                                 z3="1.61951478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.23019787"
                                 y3="3.65913198"
                                 z3="0.26871408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.44743297"
                                 y3="2.09187838"
                                 z3="1.19601594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.68347285"
                                 y3="1.29033418"
                                 z3="1.34445888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.05371956"
                                 y3="0.51196931"
                                 z3="0.09764309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.33327531"
                                 y3="-0.03075425"
                                 z3="-0.00860666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.15175518"
                                 y3="0.29339757"
                                 z3="-0.94057687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.70232281"
                                 y3="-0.77466316"
                                 z3="-1.12014741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.52357732"
                                 y3="-0.43974193"
                                 z3="-2.06153265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.79883158"
                                 y3="-0.97805091"
                                 z3="-2.15616612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.10899157"
                                 y3="-1.52424812"
                                 z3="-1.8761538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.10105313"
                                 y3="0.50602052"
                                 z3="-2.50311554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.32840962"
                                 y3="0.01892043"
                                 z3="0.56212495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.76158417"
                                 y3="-0.19465727"
                                 z3="1.3317494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.71479834"
                                 y3="-1.59722544"
                                 z3="0.88718558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.96322924"
                                 y3="-2.39070934"
                                 z3="-1.44467771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.31230758"
                                 y3="-1.44729855"
                                 z3="-2.7850989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.69957497"
                                 y3="-0.84716155"
                                 z3="-1.8761832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.58337071"
                                 y3="-0.39900299"
                                 z3="0.97031016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.79931603"
                                 y3="-3.82343092"
                                 z3="-0.78420381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.14887307"
                                 y3="-2.60085458"
                                 z3="-1.86327904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.43835101"
                                 y3="-4.54209032"
                                 z3="-0.81476531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.0672094"
                                 y3="-2.91933271"
                                 z3="-1.10714714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.46317735"
                                 y3="2.97591323"
                                 z3="2.0972531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.47685991"
                                 y3="3.91843706"
                                 z3="0.60632824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.16002525"
                                 y3="1.1091624"
                                 z3="2.27234792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.0903668"
                                 y3="4.52510807"
                                 z3="-0.35956159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.52937569"
                                 y3="0.59293804"
                                 z3="2.17125946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.52611097"
                                 y3="1.92303827"
                                 z3="1.63706866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.04830536"
                                 y3="0.1294438"
                                 z3="0.79018363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.14605438"
                                 y3="0.6929768"
                                 z3="-0.8902145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.69986814"
                                 y3="-1.19096627"
                                 z3="-1.18016469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.80836672"
                                 y3="-0.59272822"
                                 z3="-2.85987311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.08600859"
                                 y3="-1.55337736"
                                 z3="-3.02676708">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.6181,-3.27,1.2163;2.6812,1.8369,.4566;2.2872,2.6535,-1.5802;-.1898,-1.4539,2.4443;-1.4896,3.1798,.3791;3.8341,-.6702,-.8162;2.3565,-.9105,-1.0176;3.0016,.4221,-1.427;4.4251,-.5935,.5708;4.7495,-1.3774,-1.7888;1.4417,-1.046,.1135;2.6236,1.7366,-.8628;.4601,-1.9566,.1775;.0973,-2.9886,-.8459;-.3487,-2.0616,1.4072;-1.3194,-3.4911,-.5625;2.1017,3.0069,1.0714;.6214,2.9137,1.0089;-.1795,1.8967,1.6195;-.2302,3.6591,.2687;-1.4474,2.0919,1.196;-2.6835,1.2903,1.3445;-3.0537,.512,.0976;-4.3333,-.0308,-.0086;-2.1518,.2934,-.9406;-4.7023,-.7747,-1.1201;-2.5236,-.4397,-2.0615;-3.7988,-.9781,-2.1562;2.109,-1.5242,-1.8762;3.1011,.506,-2.5031;5.3284,.0189,.5621;3.7616,-.1947,1.3317;4.7148,-1.5972,.8872;4.9632,-2.3907,-1.4447;4.3123,-1.4473,-2.7851;5.6996,-.8472,-1.8762;1.5834,-.399,.9703;.7993,-3.8234,-.7842;.1489,-2.6009,-1.8633;-1.4384,-4.5421,-.8148;-2.0672,-2.9193,-1.1071;2.4632,2.9759,2.0973;2.4769,3.9184,.6063;.16,1.1092,2.2723;-.0904,4.5251,-.3596;-2.5294,.5929,2.1713;-3.5261,1.923,1.6371;-5.0483,.1294,.7902;-1.1461,.693,-.8902;-5.6999,-1.191,-1.1802;-1.8084,-.5927,-2.8599;-4.086,-1.5534,-3.0268;</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="-1.618055"
                        y3="-3.269963"
                        z3="1.216338"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.681197"
                        y3="1.836856"
                        z3="0.456615"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.287224"
                        y3="2.653492"
                        z3="-1.5802"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.189841"
                        y3="-1.453859"
                        z3="2.444334"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.489628"
                        y3="3.179791"
                        z3="0.379071"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.834058"
                        y3="-0.670169"
                        z3="-0.816204"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.356543"
                        y3="-0.910499"
                        z3="-1.017608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.001623"
                        y3="0.422104"
                        z3="-1.427019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.425118"
                        y3="-0.593496"
                        z3="0.570789"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.749512"
                        y3="-1.377448"
                        z3="-1.788761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.441739"
                        y3="-1.045976"
                        z3="0.113519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.62358"
                        y3="1.736577"
                        z3="-0.862815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.460057"
                        y3="-1.95662"
                        z3="0.177541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.097338"
                        y3="-2.988623"
                        z3="-0.845858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.348718"
                        y3="-2.06163"
                        z3="1.40723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.319402"
                        y3="-3.491121"
                        z3="-0.562509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.101668"
                        y3="3.006941"
                        z3="1.071424"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.621361"
                        y3="2.913662"
                        z3="1.008875"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.179451"
                        y3="1.896727"
                        z3="1.619515"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.230198"
                        y3="3.659132"
                        z3="0.268714"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.447433"
                        y3="2.091878"
                        z3="1.196016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.683473"
                        y3="1.290334"
                        z3="1.344459"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.05372"
                        y3="0.511969"
                        z3="0.097643"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.333275"
                        y3="-0.030754"
                        z3="-0.008607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.151755"
                        y3="0.293398"
                        z3="-0.940577"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.702323"
                        y3="-0.774663"
                        z3="-1.120147"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.523577"
                        y3="-0.439742"
                        z3="-2.061533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.798832"
                        y3="-0.978051"
                        z3="-2.156166"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.108992"
                        y3="-1.524248"
                        z3="-1.876154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.101053"
                        y3="0.506021"
                        z3="-2.503116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.32841"
                        y3="0.01892"
                        z3="0.562125"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.761584"
                        y3="-0.194657"
                        z3="1.331749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.714798"
                        y3="-1.597225"
                        z3="0.887186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.963229"
                        y3="-2.390709"
                        z3="-1.444678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.312308"
                        y3="-1.447299"
                        z3="-2.785099"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.699575"
                        y3="-0.847162"
                        z3="-1.876183"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.583371"
                        y3="-0.399003"
                        z3="0.97031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.799316"
                        y3="-3.823431"
                        z3="-0.784204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.148873"
                        y3="-2.600855"
                        z3="-1.863279"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.438351"
                        y3="-4.54209"
                        z3="-0.814765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.067209"
                        y3="-2.919333"
                        z3="-1.107147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.463177"
                        y3="2.975913"
                        z3="2.097253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.47686"
                        y3="3.918437"
                        z3="0.606328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.160025"
                        y3="1.109162"
                        z3="2.272348"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.090367"
                        y3="4.525108"
                        z3="-0.359562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.529376"
                        y3="0.592938"
                        z3="2.171259"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.526111"
                        y3="1.923038"
                        z3="1.637069"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.048305"
                        y3="0.129444"
                        z3="0.790184"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.146054"
                        y3="0.692977"
                        z3="-0.890214"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.699868"
                        y3="-1.190966"
                        z3="-1.180165"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.808367"
                        y3="-0.592728"
                        z3="-2.859873"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.086009"
                        y3="-1.553377"
                        z3="-3.026767"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.6181,-3.27,1.2163;2.6812,1.8369,.4566;2.2872,2.6535,-1.5802;-.1898,-1.4539,2.4443;-1.4896,3.1798,.3791;3.8341,-.6702,-.8162;2.3565,-.9105,-1.0176;3.0016,.4221,-1.427;4.4251,-.5935,.5708;4.7495,-1.3774,-1.7888;1.4417,-1.046,.1135;2.6236,1.7366,-.8628;.4601,-1.9566,.1775;.0973,-2.9886,-.8459;-.3487,-2.0616,1.4072;-1.3194,-3.4911,-.5625;2.1017,3.0069,1.0714;.6214,2.9137,1.0089;-.1795,1.8967,1.6195;-.2302,3.6591,.2687;-1.4474,2.0919,1.196;-2.6835,1.2903,1.3445;-3.0537,.512,.0976;-4.3333,-.0308,-.0086;-2.1518,.2934,-.9406;-4.7023,-.7747,-1.1201;-2.5236,-.4397,-2.0615;-3.7988,-.9781,-2.1562;2.109,-1.5242,-1.8762;3.1011,.506,-2.5031;5.3284,.0189,.5621;3.7616,-.1947,1.3317;4.7148,-1.5972,.8872;4.9632,-2.3907,-1.4447;4.3123,-1.4473,-2.7851;5.6996,-.8472,-1.8762;1.5834,-.399,.9703;.7993,-3.8234,-.7842;.1489,-2.6009,-1.8633;-1.4384,-4.5421,-.8148;-2.0672,-2.9193,-1.1071;2.4632,2.9759,2.0973;2.4769,3.9184,.6063;.16,1.1092,2.2723;-.0904,4.5251,-.3596;-2.5294,.5929,2.1713;-3.5261,1.923,1.6371;-5.0483,.1294,.7902;-1.1461,.693,-.8902;-5.6999,-1.191,-1.1802;-1.8084,-.5927,-2.8599;-4.086,-1.5534,-3.0268;</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="4">S O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.4900 1.5200 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">3065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762.9015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1531.1788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1590.09391179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2894.20946499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4484.30337678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7929.21444394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3444.91106717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04260511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.29562774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.20171594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00371935</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999914631596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999914631596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999829263193</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.011698287768</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1215">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 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31.2362 31.3523 31.4258 31.5895 31.6673 31.7724 31.9371 32.0532 32.0804 32.2174 32.3457 32.4899 32.6046 32.7714 32.8782 33.1120 33.1800 33.2779 33.3354 33.4317 33.6651 33.7183 33.9320 34.0515 34.2885 34.4310 34.4685 34.5223 34.6173 34.7360 34.9634 35.0251 35.2025 35.2398 35.4034 35.5141 35.6881 35.9145 36.0560 36.2429 36.2896 36.4978 36.6268 36.7053 36.8349 36.9793 37.1094 37.1501 37.4593 37.6827 37.7706 37.8570 37.9680 38.2067 38.2738 38.4055 38.4858 38.5618 38.6147 38.7683 38.8483 39.1649 39.1741 39.3029 39.4613 39.5572 39.6973 39.7460 39.9027 39.9269 40.2695 40.4102 40.4754 40.5861 40.7203 40.8482 40.9128 41.0697 41.2517 41.2909 41.4026 41.4872 41.6368 41.7433 41.9266 42.1995 42.3490 42.4242 42.5080 42.5683 42.5876 42.8504 43.1108 43.1485 43.3457 43.4221 43.6224 43.7771 43.8714 43.9573 44.0439 44.1361 44.2698 44.3121 44.4244 44.6342 44.7112 44.7763 44.9371 45.0960 45.1063 45.2004 45.3195 45.5225 45.6391 45.7302 45.8034 45.9140 45.9453 46.1968 46.3923 46.5227 46.6501 46.8081 46.8628 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544.9907 620.5229 622.9361 624.4892 626.6772 632.2466 632.9880 633.5872 634.1414 635.5644 636.0722 636.7767 637.7670 638.4952 639.2938 639.9909 641.0158 642.3745 642.8792 645.5957 647.9307 650.9170 651.7308 659.5045 1199.7767 1199.9354 1207.9048 1210.1692</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.058895 -0.270665 -0.494414 -0.466245 -0.289517 0.121434 0.046218 -0.119856 -0.267142 -0.264963 -0.129663 0.423466 -0.146201 -0.174076 0.296330 -0.113484 0.072325 -0.067356 -0.387661 -0.018275 0.242125 -0.031965 0.022056 -0.187674 -0.155290 -0.161534 -0.216298 -0.149331 0.112705 0.102631 0.106009 0.092987 0.097326 0.096409 0.091065 0.097881 0.128219 0.121193 0.100029 0.129886 0.111115 0.118346 0.124047 0.172514 0.177065 0.103935 0.114302 0.140982 0.130726 0.159423 0.156607 0.161149</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">16.0589 8.2707 8.4944 8.4662 8.2895 5.8786 5.9538 6.1199 6.2671 6.2650 6.1297 5.5765 6.1462 6.1741 5.7037 6.1135 5.9277 6.0674 6.3877 6.0183 5.7579 6.0320 5.9779 6.1877 6.1553 6.1615 6.2163 6.1493 0.8873 0.8974 0.8940 0.9070 0.9027 0.9036 0.9089 0.9021 0.8718 0.8788 0.9000 0.8701 0.8889 0.8817 0.8760 0.8275 0.8229 0.8961 0.8857 0.8590 0.8693 0.8406 0.8434 0.8389</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">16.0000 8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0589 -0.2707 -0.4944 -0.4662 -0.2895 0.1214 0.0462 -0.1199 -0.2671 -0.2650 -0.1297 0.4235 -0.1462 -0.1741 0.2963 -0.1135 0.0723 -0.0674 -0.3877 -0.0183 0.2421 -0.0320 0.0221 -0.1877 -0.1553 -0.1615 -0.2163 -0.1493 0.1127 0.1026 0.1060 0.0930 0.0973 0.0964 0.0911 0.0979 0.1282 0.1212 0.1000 0.1299 0.1111 0.1183 0.1240 0.1725 0.1771 0.1039 0.1143 0.1410 0.1307 0.1594 0.1566 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4387 2.1248 1.9966 2.0155 2.2644 3.7440 3.7634 3.8856 3.8975 3.9056 3.8146 4.1253 3.5676 4.0008 4.1462 3.9184 3.8450 3.6642 3.9501 3.9602 3.5694 3.8554 3.6171 3.9375 3.7972 3.8768 3.8826 3.8297 1.0038 1.0258 1.0000 1.0087 1.0006 1.0020 1.0055 1.0013 1.0121 0.9995 1.0057 1.0113 1.0185 0.9966 1.0056 1.0234 0.9972 1.0105 1.0092 1.0003 0.9991 0.9892 0.9936 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4387 2.1248 1.9966 2.0155 2.2644 3.7440 3.7634 3.8856 3.8975 3.9056 3.8146 4.1253 3.5676 4.0008 4.1462 3.9184 3.8450 3.6642 3.9501 3.9602 3.5694 3.8554 3.6171 3.9375 3.7972 3.8768 3.8826 3.8297 1.0038 1.0258 1.0000 1.0087 1.0006 1.0020 1.0055 1.0013 1.0121 0.9995 1.0057 1.0113 1.0185 0.9966 1.0056 1.0234 0.9972 1.0105 1.0092 1.0003 0.9991 0.9892 0.9936 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-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 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.2965 0.9769 1.1989 0.8551 1.8435 1.8564 1.1307 1.0418 0.8741 0.9438 0.9331 0.9342 0.8464 1.0214 1.0140 1.0246 1.0122 0.9899 0.9913 0.9883 0.9946 0.9849 0.9908 1.6824 0.9482 0.9730 1.0148 0.9468 0.9778 1.0051 0.9929 0.9799 0.9116 0.9815 1.0193 1.1865 1.6697 1.6325 0.9625 0.9704 0.9178 0.9495 0.9927 0.9977 1.3699 1.2946 1.4413 1.0001 1.3799 1.0002 1.3844 0.9877 1.3841 1.0113 0.9898</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 14 0 15 1 11 1 16 2 11 3 14 4 19 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 28 7 11 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 12 10 36 12 13 12 14 13 15 13 37 13 38 15 39 15 40 16 17 16 41 16 42 17 18 17 19 18 20 18 43 19 44 20 21 21 22 21 45 21 46 22 23 22 24 23 25 23 47 24 26 24 48 25 27 25 49 26 27 26 50 27 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033783097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.127694888600</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.26871 -12.19286 1.07585 -7.98292 6.32246 -1.66046 -9.39055 7.97541 -1.41515</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.18302</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
