<?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="-0.255943"
                        y3="-2.064069"
                        z3="3.214939"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.707044"
                        y3="2.011521"
                        z3="-1.14406"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.416542"
                        y3="0.953663"
                        z3="0.693397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.139233"
                        y3="-3.133229"
                        z3="3.0329"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.764402"
                        y3="2.41907"
                        z3="1.707021"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.842642"
                        y3="-0.872791"
                        z3="-1.484972"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.621679"
                        y3="-1.57526"
                        z3="-1.008492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.518511"
                        y3="-0.123152"
                        z3="-1.45379"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.939479"
                        y3="-0.526407"
                        z3="-0.509937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.352192"
                        y3="-1.209144"
                        z3="-2.864842"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.46336"
                        y3="-2.004284"
                        z3="0.396704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.231429"
                        y3="0.964929"
                        z3="-0.501991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.303696"
                        y3="-2.037846"
                        z3="1.055271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.039639"
                        y3="-1.583349"
                        z3="0.586431"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.271352"
                        y3="-2.5219"
                        z3="2.452829"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.768047"
                        y3="-1.027643"
                        z3="1.806439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.187055"
                        y3="3.093405"
                        z3="-0.360398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.112389"
                        y3="2.713325"
                        z3="0.253528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.220887"
                        y3="2.101023"
                        z3="-0.417456"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.496587"
                        y3="2.870979"
                        z3="1.53878"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.192756"
                        y3="1.941122"
                        z3="0.510998"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.563447"
                        y3="1.36455"
                        z3="0.457963"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.837767"
                        y3="0.757339"
                        z3="-0.890366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.369168"
                        y3="-0.517971"
                        z3="-1.196566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.521914"
                        y3="1.472403"
                        z3="-1.867381"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.578753"
                        y3="-1.066826"
                        z3="-2.453047"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.73616"
                        y3="0.925057"
                        z3="-3.126172"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.264224"
                        y3="-0.345692"
                        z3="-3.422605"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.151541"
                        y3="-2.251963"
                        z3="-1.718224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.060973"
                        y3="0.022159"
                        z3="-2.424919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.489141"
                        y3="0.351755"
                        z3="-0.851984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.589399"
                        y3="-0.32545"
                        z3="0.499706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.648382"
                        y3="-1.354104"
                        z3="-0.450109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.031018"
                        y3="-2.062725"
                        z3="-2.821561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.540342"
                        y3="-1.463541"
                        z3="-3.546828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.900904"
                        y3="-0.369196"
                        z3="-3.293966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.356244"
                        y3="-2.350719"
                        z3="0.9087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.598366"
                        y3="-2.431337"
                        z3="0.180418"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.014699"
                        y3="-0.829531"
                        z3="-0.199366"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.850386"
                        y3="-1.0695"
                        z3="1.708489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.468276"
                        y3="-0.001369"
                        z3="2.011904"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.905108"
                        y3="3.422869"
                        z3="0.391865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.058647"
                        y3="3.904851"
                        z3="-1.075714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.275155"
                        y3="1.816933"
                        z3="-1.456212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.003613"
                        y3="3.277856"
                        z3="2.407529"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.669091"
                        y3="0.606869"
                        z3="1.239581"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.301564"
                        y3="2.140781"
                        z3="0.676829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.835332"
                        y3="-1.087303"
                        z3="-0.444575"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.891249"
                        y3="2.465894"
                        z3="-1.642696"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.208852"
                        y3="-2.059459"
                        z3="-2.674398"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.27273"
                        y3="1.493102"
                        z3="-3.874837"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.430698"
                        y3="-0.772981"
                        z3="-4.402655"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-.2559,-2.0641,3.2149;1.707,2.0115,-1.1441;2.4165,.9537,.6934;2.1392,-3.1332,3.0329;-1.7644,2.4191,1.707;3.8426,-.8728,-1.485;2.6217,-1.5753,-1.0085;2.5185,-.1232,-1.4538;4.9395,-.5264,-.5099;4.3522,-1.2091,-2.8648;2.4634,-2.0043,.3967;2.2314,.9649,-.502;1.3037,-2.0378,1.0553;-.0396,-1.5833,.5864;1.2714,-2.5219,2.4528;-.768,-1.0276,1.8064;1.1871,3.0934,-.3604;-.1124,2.7133,.2535;-1.2209,2.101,-.4175;-.4966,2.871,1.5388;-2.1928,1.9411,.511;-3.5634,1.3645,.458;-3.8378,.7573,-.8904;-3.3692,-.518,-1.1966;-4.5219,1.4724,-1.8674;-3.5788,-1.0668,-2.453;-4.7362,.9251,-3.1262;-4.2642,-.3457,-3.4226;2.1515,-2.252,-1.7182;2.061,.0222,-2.4249;5.4891,.3518,-.852;4.5894,-.3255,.4997;5.6484,-1.3541,-.4501;5.031,-2.0627,-2.8216;3.5403,-1.4635,-3.5468;4.9009,-.3692,-3.294;3.3562,-2.3507,.9087;-.5984,-2.4313,.1804;.0147,-.8295,-.1994;-1.8504,-1.0695,1.7085;-.4683,-.0014,2.0119;1.9051,3.4229,.3919;1.0586,3.9049,-1.0757;-1.2752,1.8169,-1.4562;-.0036,3.2779,2.4075;-3.6691,.6069,1.2396;-4.3016,2.1408,.6768;-2.8353,-1.0873,-.4446;-4.8912,2.4659,-1.6427;-3.2089,-2.0595,-2.6744;-5.2727,1.4931,-3.8748;-4.4307,-.773,-4.4027;</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">2815.3366405792 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">6.627e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.901 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">0.769 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.678 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.25594261"
                                 y3="-2.06406891"
                                 z3="3.21493883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.70704371"
                                 y3="2.01152135"
                                 z3="-1.14406032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.41654151"
                                 y3="0.95366266"
                                 z3="0.69339662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.13923337"
                                 y3="-3.13322872"
                                 z3="3.03290007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.76440166"
                                 y3="2.41906951"
                                 z3="1.70702115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.84264201"
                                 y3="-0.87279143"
                                 z3="-1.48497217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.62167905"
                                 y3="-1.57526017"
                                 z3="-1.00849195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.51851109"
                                 y3="-0.12315214"
                                 z3="-1.45378972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.93947873"
                                 y3="-0.52640674"
                                 z3="-0.50993664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.3521921"
                                 y3="-1.20914402"
                                 z3="-2.86484186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.46335956"
                                 y3="-2.00428367"
                                 z3="0.39670421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.23142903"
                                 y3="0.96492882"
                                 z3="-0.5019914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30369634"
                                 y3="-2.0378455"
                                 z3="1.05527146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.03963865"
                                 y3="-1.58334903"
                                 z3="0.58643082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.27135185"
                                 y3="-2.52190028"
                                 z3="2.4528285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.76804686"
                                 y3="-1.02764331"
                                 z3="1.80643905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.18705537"
                                 y3="3.0934055"
                                 z3="-0.36039829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.11238875"
                                 y3="2.71332546"
                                 z3="0.25352778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.22088712"
                                 y3="2.10102306"
                                 z3="-0.41745593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.49658679"
                                 y3="2.87097883"
                                 z3="1.53877961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.1927558"
                                 y3="1.94112236"
                                 z3="0.51099794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.5634466"
                                 y3="1.36455008"
                                 z3="0.45796293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.83776741"
                                 y3="0.75733882"
                                 z3="-0.89036604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.36916823"
                                 y3="-0.51797099"
                                 z3="-1.19656626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.52191422"
                                 y3="1.47240253"
                                 z3="-1.86738068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.5787527"
                                 y3="-1.06682639"
                                 z3="-2.45304662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.73615973"
                                 y3="0.92505749"
                                 z3="-3.12617183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.26422417"
                                 y3="-0.34569179"
                                 z3="-3.42260542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.15154067"
                                 y3="-2.25196345"
                                 z3="-1.71822384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.06097303"
                                 y3="0.02215918"
                                 z3="-2.42491945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.48914131"
                                 y3="0.35175489"
                                 z3="-0.85198436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.58939909"
                                 y3="-0.32544975"
                                 z3="0.49970581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.64838222"
                                 y3="-1.3541036"
                                 z3="-0.45010909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.03101812"
                                 y3="-2.06272531"
                                 z3="-2.82156073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.5403421"
                                 y3="-1.46354095"
                                 z3="-3.54682772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.90090369"
                                 y3="-0.36919598"
                                 z3="-3.29396639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.35624369"
                                 y3="-2.35071903"
                                 z3="0.90869953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.59836647"
                                 y3="-2.43133748"
                                 z3="0.18041782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.01469924"
                                 y3="-0.8295308"
                                 z3="-0.19936591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.85038593"
                                 y3="-1.06950047"
                                 z3="1.70848863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.4682764"
                                 y3="-0.00136898"
                                 z3="2.01190395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.90510756"
                                 y3="3.4228692"
                                 z3="0.39186535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.05864692"
                                 y3="3.90485095"
                                 z3="-1.07571427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.27515536"
                                 y3="1.81693252"
                                 z3="-1.45621205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.00361275"
                                 y3="3.27785629"
                                 z3="2.40752868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.66909078"
                                 y3="0.60686879"
                                 z3="1.23958148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.30156436"
                                 y3="2.1407807"
                                 z3="0.67682903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.83533207"
                                 y3="-1.08730258"
                                 z3="-0.44457518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.89124905"
                                 y3="2.46589369"
                                 z3="-1.64269615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.20885214"
                                 y3="-2.0594588"
                                 z3="-2.67439839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.27272964"
                                 y3="1.49310224"
                                 z3="-3.87483708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.43069842"
                                 y3="-0.77298131"
                                 z3="-4.40265533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a15" 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 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" 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 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-.2559,-2.0641,3.2149;1.707,2.0115,-1.1441;2.4165,.9537,.6934;2.1392,-3.1332,3.0329;-1.7644,2.4191,1.707;3.8426,-.8728,-1.485;2.6217,-1.5753,-1.0085;2.5185,-.1232,-1.4538;4.9395,-.5264,-.5099;4.3522,-1.2091,-2.8648;2.4634,-2.0043,.3967;2.2314,.9649,-.502;1.3037,-2.0378,1.0553;-.0396,-1.5833,.5864;1.2714,-2.5219,2.4528;-.768,-1.0276,1.8064;1.1871,3.0934,-.3604;-.1124,2.7133,.2535;-1.2209,2.101,-.4175;-.4966,2.871,1.5388;-2.1928,1.9411,.511;-3.5634,1.3646,.458;-3.8378,.7573,-.8904;-3.3692,-.518,-1.1966;-4.5219,1.4724,-1.8674;-3.5788,-1.0668,-2.453;-4.7362,.9251,-3.1262;-4.2642,-.3457,-3.4226;2.1515,-2.252,-1.7182;2.061,.0222,-2.4249;5.4891,.3518,-.852;4.5894,-.3254,.4997;5.6484,-1.3541,-.4501;5.031,-2.0627,-2.8216;3.5403,-1.4635,-3.5468;4.9009,-.3692,-3.294;3.3562,-2.3507,.9087;-.5984,-2.4313,.1804;.0147,-.8295,-.1994;-1.8504,-1.0695,1.7085;-.4683,-.0014,2.0119;1.9051,3.4229,.3919;1.0586,3.9049,-1.0757;-1.2752,1.8169,-1.4562;-.0036,3.2779,2.4075;-3.6691,.6069,1.2396;-4.3016,2.1408,.6768;-2.8353,-1.0873,-.4446;-4.8912,2.4659,-1.6427;-3.2089,-2.0595,-2.6744;-5.2727,1.4931,-3.8748;-4.4307,-.773,-4.4027;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.255943"
                        y3="-2.064069"
                        z3="3.214939"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.707044"
                        y3="2.011521"
                        z3="-1.14406"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.416542"
                        y3="0.953663"
                        z3="0.693397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.139233"
                        y3="-3.133229"
                        z3="3.0329"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.764402"
                        y3="2.41907"
                        z3="1.707021"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.842642"
                        y3="-0.872791"
                        z3="-1.484972"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.621679"
                        y3="-1.57526"
                        z3="-1.008492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.518511"
                        y3="-0.123152"
                        z3="-1.45379"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.939479"
                        y3="-0.526407"
                        z3="-0.509937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.352192"
                        y3="-1.209144"
                        z3="-2.864842"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.46336"
                        y3="-2.004284"
                        z3="0.396704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.231429"
                        y3="0.964929"
                        z3="-0.501991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.303696"
                        y3="-2.037846"
                        z3="1.055271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.039639"
                        y3="-1.583349"
                        z3="0.586431"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.271352"
                        y3="-2.5219"
                        z3="2.452829"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.768047"
                        y3="-1.027643"
                        z3="1.806439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.187055"
                        y3="3.093405"
                        z3="-0.360398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.112389"
                        y3="2.713325"
                        z3="0.253528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.220887"
                        y3="2.101023"
                        z3="-0.417456"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.496587"
                        y3="2.870979"
                        z3="1.53878"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.192756"
                        y3="1.941122"
                        z3="0.510998"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.563447"
                        y3="1.36455"
                        z3="0.457963"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.837767"
                        y3="0.757339"
                        z3="-0.890366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.369168"
                        y3="-0.517971"
                        z3="-1.196566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.521914"
                        y3="1.472403"
                        z3="-1.867381"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.578753"
                        y3="-1.066826"
                        z3="-2.453047"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.73616"
                        y3="0.925057"
                        z3="-3.126172"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.264224"
                        y3="-0.345692"
                        z3="-3.422605"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.151541"
                        y3="-2.251963"
                        z3="-1.718224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.060973"
                        y3="0.022159"
                        z3="-2.424919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.489141"
                        y3="0.351755"
                        z3="-0.851984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.589399"
                        y3="-0.32545"
                        z3="0.499706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.648382"
                        y3="-1.354104"
                        z3="-0.450109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.031018"
                        y3="-2.062725"
                        z3="-2.821561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.540342"
                        y3="-1.463541"
                        z3="-3.546828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.900904"
                        y3="-0.369196"
                        z3="-3.293966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.356244"
                        y3="-2.350719"
                        z3="0.9087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.598366"
                        y3="-2.431337"
                        z3="0.180418"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.014699"
                        y3="-0.829531"
                        z3="-0.199366"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.850386"
                        y3="-1.0695"
                        z3="1.708489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.468276"
                        y3="-0.001369"
                        z3="2.011904"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.905108"
                        y3="3.422869"
                        z3="0.391865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.058647"
                        y3="3.904851"
                        z3="-1.075714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.275155"
                        y3="1.816933"
                        z3="-1.456212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.003613"
                        y3="3.277856"
                        z3="2.407529"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.669091"
                        y3="0.606869"
                        z3="1.239581"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.301564"
                        y3="2.140781"
                        z3="0.676829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.835332"
                        y3="-1.087303"
                        z3="-0.444575"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.891249"
                        y3="2.465894"
                        z3="-1.642696"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.208852"
                        y3="-2.059459"
                        z3="-2.674398"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.27273"
                        y3="1.493102"
                        z3="-3.874837"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.430698"
                        y3="-0.772981"
                        z3="-4.402655"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-.2559,-2.0641,3.2149;1.707,2.0115,-1.1441;2.4165,.9537,.6934;2.1392,-3.1332,3.0329;-1.7644,2.4191,1.707;3.8426,-.8728,-1.485;2.6217,-1.5753,-1.0085;2.5185,-.1232,-1.4538;4.9395,-.5264,-.5099;4.3522,-1.2091,-2.8648;2.4634,-2.0043,.3967;2.2314,.9649,-.502;1.3037,-2.0378,1.0553;-.0396,-1.5833,.5864;1.2714,-2.5219,2.4528;-.768,-1.0276,1.8064;1.1871,3.0934,-.3604;-.1124,2.7133,.2535;-1.2209,2.101,-.4175;-.4966,2.871,1.5388;-2.1928,1.9411,.511;-3.5634,1.3645,.458;-3.8378,.7573,-.8904;-3.3692,-.518,-1.1966;-4.5219,1.4724,-1.8674;-3.5788,-1.0668,-2.453;-4.7362,.9251,-3.1262;-4.2642,-.3457,-3.4226;2.1515,-2.252,-1.7182;2.061,.0222,-2.4249;5.4891,.3518,-.852;4.5894,-.3255,.4997;5.6484,-1.3541,-.4501;5.031,-2.0627,-2.8216;3.5403,-1.4635,-3.5468;4.9009,-.3692,-3.294;3.3562,-2.3507,.9087;-.5984,-2.4313,.1804;.0147,-.8295,-.1994;-1.8504,-1.0695,1.7085;-.4683,-.0014,2.0119;1.9051,3.4229,.3919;1.0586,3.9049,-1.0757;-1.2752,1.8169,-1.4562;-.0036,3.2779,2.4075;-3.6691,.6069,1.2396;-4.3016,2.1408,.6768;-2.8353,-1.0873,-.4446;-4.8912,2.4659,-1.6427;-3.2089,-2.0595,-2.6744;-5.2727,1.4931,-3.8748;-4.4307,-.773,-4.4027;</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">3057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767.9303</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1551.5503</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1590.09556107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2815.33664058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4405.43220165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7770.40118781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3364.96898616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04607801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.31066431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.21510323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00371191</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999954155261</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999954155261</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999908310522</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.010021159546</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1215">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1215"
                            units="nonsi:electronvolt">-2420.7667 -525.2100 -524.7139 -523.3551 -523.1422 -283.4435 -282.9116 -281.2832 -281.2105 -280.8914 -280.5152 -280.3853 -280.2333 -280.1726 -280.1430 -280.1087 -280.0081 -279.8879 -279.8856 -279.7969 -279.6712 -279.6683 -279.6332 -279.6279 -279.6250 -279.4413 -279.2005 -279.1955 -219.3114 -163.6171 -163.5151 -163.4220 -33.6575 -33.6029 -32.0852 -31.1333 -27.5569 -26.7708 -26.5900 -25.5104 -25.0335 -24.5287 -23.6669 -23.4713 -23.3493 -22.8736 -22.6665 -21.9124 -21.6929 -21.3779 -20.3543 -19.4743 -19.4388 -19.1635 -18.7857 -18.1003 -17.9458 -17.5561 -17.2491 -17.0587 -16.6583 -16.5068 -16.3526 -16.1076 -15.8887 -15.7650 -15.6754 -15.3120 -15.1771 -15.0399 -14.9934 -14.6961 -14.4686 -14.2754 -14.2236 -14.0454 -13.9874 -13.8880 -13.7302 -13.6725 -13.3809 -13.2668 -13.2155 -13.0698 -12.9946 -12.8706 -12.7475 -12.6341 -12.4070 -12.1010 -11.9429 -11.7490 -11.6743 -11.6024 -11.2832 -10.9706 -10.4718 -10.2701 -10.0563 -9.8044 -9.6255 -9.3626 -9.1623 -9.1281 -8.4571 0.2930 1.6326 1.7022 2.0733 2.3572 2.5813 3.1041 3.3277 3.4321 3.6509 3.8370 4.0025 4.1077 4.2508 4.2929 4.4084 4.6262 4.6973 4.8849 4.9097 5.0566 5.1169 5.2145 5.2674 5.3393 5.4762 5.6176 5.6828 5.8249 5.8698 6.0301 6.1458 6.2337 6.3267 6.4449 6.4986 6.6051 6.6346 6.7709 6.8312 6.8627 6.9819 7.2395 7.3211 7.3648 7.3994 7.5901 7.6258 7.8887 8.0156 8.0516 8.1179 8.2284 8.3588 8.4659 8.5382 8.5726 8.7209 8.7684 8.8795 8.9843 9.0618 9.1738 9.3516 9.4700 9.6643 9.6951 9.9064 10.0059 10.0611 10.2512 10.2852 10.3512 10.4115 10.4955 10.5572 10.6801 10.8533 10.8785 10.9154 11.0943 11.2189 11.2331 11.3438 11.5090 11.5942 11.7866 11.8126 11.8784 11.9382 12.0602 12.0866 12.1596 12.3350 12.3755 12.5519 12.6324 12.6858 12.8131 12.9488 12.9676 13.0887 13.1337 13.2836 13.3177 13.4129 13.4868 13.7126 13.7681 13.8048 13.8797 13.9064 13.9660 14.1641 14.2736 14.3173 14.4515 14.4600 14.5036 14.5729 14.6395 14.7798 14.9360 14.9554 14.9881 15.0829 15.2810 15.3204 15.4387 15.5853 15.7229 15.8068 15.8960 15.9496 16.0005 16.0768 16.1393 16.2926 16.3704 16.4185 16.4674 16.5941 16.7605 16.8501 16.8910 16.9825 17.0930 17.1882 17.3741 17.4917 17.5638 17.6539 17.7713 17.9415 17.9808 18.0758 18.1837 18.3415 18.3790 18.5847 18.6249 18.8822 18.9447 19.2515 19.3532 19.3736 19.5931 19.6959 19.7861 19.8679 20.0160 20.2715 20.3058 20.4817 20.7302 20.7821 20.8466 20.9625 21.0439 21.1756 21.2798 21.5007 21.5597 21.6313 21.7702 21.8244 21.9736 22.2073 22.2625 22.4000 22.5852 22.6788 22.7861 22.8004 23.0502 23.3087 23.3867 23.5380 23.6402 23.7332 23.9203 24.0811 24.2597 24.3189 24.3803 24.6900 24.8107 24.8381 25.0026 25.0838 25.3863 25.4072 25.5727 25.6719 25.7757 25.9618 26.0559 26.0831 26.1414 26.4621 26.6677 26.9627 27.0166 27.1572 27.2654 27.3408 27.4639 27.5311 27.7557 27.8707 28.0440 28.1847 28.2799 28.5565 28.6689 28.8223 28.8608 29.0047 29.1973 29.2470 29.2841 29.4425 29.5232 29.6211 29.8239 29.8941 30.0472 30.1002 30.2084 30.3190 30.4678 30.5627 30.7237 30.8416 30.8710 31.2706 31.3290 31.4029 31.5242 31.6881 31.7361 31.9536 32.0311 32.0991 32.1412 32.3635 32.5532 32.6181 32.7044 32.8385 32.8821 33.0301 33.2163 33.3112 33.4988 33.6607 33.7446 33.9608 34.1100 34.1718 34.4261 34.5574 34.7047 34.7617 34.9569 35.0713 35.2507 35.3638 35.4500 35.7327 35.7965 35.9200 35.9992 36.1561 36.2121 36.3163 36.4335 36.4860 36.6192 36.7409 36.9738 37.1926 37.3017 37.4744 37.5615 37.5698 37.7018 37.9480 38.0443 38.1652 38.3288 38.5430 38.6000 38.7274 38.8709 39.0446 39.1136 39.2599 39.3278 39.4592 39.4733 39.8577 39.9088 40.0155 40.2216 40.3158 40.4492 40.5409 40.6003 40.7286 40.8649 41.0113 41.1038 41.2048 41.4069 41.4801 41.6808 41.8449 41.8775 42.0369 42.1342 42.2712 42.3659 42.5037 42.5598 42.6330 42.7542 42.9089 43.1140 43.1580 43.4226 43.4502 43.6676 43.8140 43.9120 43.9539 44.0845 44.2427 44.2823 44.4281 44.5574 44.6609 44.7140 44.8288 44.9109 45.0411 45.1822 45.3529 45.4041 45.5813 45.6714 45.7578 45.8991 46.1118 46.2426 46.2525 46.3728 46.4846 46.6333 46.7210 46.8685 47.0019 47.2067 47.2866 47.4695 47.4827 47.7133 47.8260 48.0345 48.0629 48.1388 48.3924 48.4620 48.7325 48.7755 48.9447 49.2018 49.4090 49.6364 49.8023 49.9562 50.2919 50.3862 50.4396 50.6515 50.8114 51.0582 51.1504 51.4083 51.4885 51.6551 51.6869 51.8827 52.1967 52.2516 52.5320 52.6615 52.8022 52.9300 52.9699 53.2637 53.3524 53.5280 53.7365 53.9297 54.2407 54.3799 54.9035 55.0072 55.1436 55.4366 55.5808 55.7578 55.8709 56.1067 56.2234 56.5169 56.5957 56.9358 57.0631 57.2225 57.3908 57.5812 57.8990 58.0465 58.1449 58.4957 58.7761 58.8372 59.0367 59.3652 59.5161 59.6134 59.7934 60.0275 60.3061 60.3653 60.5859 61.0579 61.0675 61.1614 61.3572 61.5890 61.9224 62.0668 62.2912 62.4328 62.8701 62.9907 63.2681 63.6077 63.7931 63.9493 64.2504 64.3427 64.4199 64.5954 64.8606 65.0117 65.3117 65.4810 65.5483 65.9242 65.9887 66.2633 66.5105 66.9594 67.2085 67.3563 67.4479 67.7862 67.9132 68.6374 68.8372 69.0587 69.1496 69.3689 70.0835 70.1268 70.6105 70.8351 71.0163 71.2061 71.2676 71.2913 71.6614 72.0201 72.0443 72.3460 72.4761 72.6109 73.0703 73.1255 73.2558 73.5372 73.9331 74.0800 74.1906 74.3342 74.4063 74.8050 74.9792 75.0658 75.3236 75.5161 75.5924 75.7553 75.8166 75.8930 76.2907 76.3573 76.5832 76.6182 76.7717 76.8636 77.1383 77.2992 77.4956 77.6186 77.7767 77.9342 78.0171 78.1604 78.3416 78.5238 78.5934 78.6546 78.9475 78.9910 79.1885 79.4075 79.4908 79.6073 79.7371 80.0264 80.0388 80.0792 80.1629 80.3284 80.3792 80.5714 80.7415 80.9688 81.1332 81.2155 81.3553 81.5229 81.6019 81.8291 82.0611 82.2224 82.3572 82.4008 82.4704 82.9225 83.0272 83.0704 83.1660 83.4958 83.5483 83.6589 83.8849 83.8887 83.9606 84.1200 84.3139 84.4512 84.5468 84.6841 84.7269 84.9041 85.0354 85.0859 85.2238 85.4694 85.5488 85.5893 85.7046 85.8451 85.8898 85.9980 86.0498 86.1860 86.3024 86.5449 86.6319 86.8238 86.8841 86.9785 87.1270 87.1829 87.3966 87.5250 87.6075 87.6406 87.7366 87.7639 88.0985 88.1323 88.3015 88.4810 88.6026 88.7391 88.8299 88.8652 88.9959 89.1451 89.2747 89.3496 89.4017 89.4593 89.5302 89.6727 89.8004 89.9824 90.0692 90.1473 90.2801 90.4991 90.5979 90.6362 90.9045 90.9757 91.0127 91.3138 91.4636 91.5782 91.7682 91.8897 91.9542 92.1394 92.1868 92.2819 92.4865 92.5138 92.6582 92.7822 92.9178 93.0768 93.0783 93.2553 93.3457 93.5115 93.5927 93.8208 93.8682 93.9830 94.0377 94.1724 94.2331 94.3312 94.4938 94.5787 94.7203 94.7401 94.9500 95.0631 95.1886 95.2298 95.3459 95.5098 95.5793 95.7956 95.8378 95.9291 96.0705 96.2442 96.3410 96.6049 96.8803 96.9583 97.0491 97.1425 97.2849 97.3965 97.5858 97.5961 97.8554 98.0304 98.1546 98.2038 98.3700 98.4788 98.5866 98.7146 98.8337 99.0131 99.1418 99.3100 99.3615 99.6677 99.7030 99.8452 100.0139 100.0903 100.2215 100.3313 100.5718 100.7527 100.7961 100.9551 101.1639 101.3568 101.4447 101.6768 101.8987 101.9537 102.0803 102.1352 102.4173 102.5226 102.6547 102.8418 102.9592 103.1464 103.1945 103.4544 103.4979 103.6837 103.8745 103.9602 104.2529 104.3180 104.4218 104.4811 104.8074 105.1079 105.1775 105.3003 105.4465 105.6299 105.7998 105.8647 106.0063 106.0799 106.2702 106.4065 106.5756 106.6853 106.7929 107.0114 107.1668 107.2789 107.3146 107.4387 107.5130 107.6652 107.7773 107.9519 108.0738 108.1259 108.5357 108.7520 108.8546 108.8831 109.3273 109.4185 109.5647 109.7108 109.8739 110.0090 110.2087 110.3327 110.4243 110.5511 110.7669 110.9129 111.1958 111.2980 111.4416 111.6279 111.7384 111.8347 111.8999 112.0085 112.0756 112.2988 112.3971 112.5500 112.7297 112.7658 112.9816 113.2149 113.3101 113.6472 113.7476 113.8176 113.8996 114.1418 114.3592 114.5551 114.6710 114.8148 115.0601 115.2186 115.2907 115.3652 115.5222 115.6573 115.9091 116.0561 116.1171 116.2752 116.4388 116.5234 116.5394 116.6466 116.8229 116.8432 117.0750 117.3117 117.3350 117.5608 117.7762 117.8735 118.2020 118.2937 118.3693 118.5602 118.6106 118.6953 118.7925 119.0048 119.0296 119.1454 119.2429 119.3997 119.4110 119.6237 119.7854 120.1737 120.2244 120.4229 120.4573 120.6282 120.7874 121.0145 121.1216 121.3632 121.5967 121.8992 122.1473 122.2892 122.3414 122.5923 122.7001 122.9944 123.2935 123.4119 123.7112 124.0073 124.1615 124.3506 124.4681 124.6623 125.0508 125.1434 125.2350 125.3523 125.8545 125.9297 126.0909 126.5684 126.8463 127.0103 127.0675 127.8086 127.8533 128.2784 128.4004 128.5700 128.9463 129.0863 129.1793 129.3416 129.6599 129.7755 129.9954 130.0185 130.2637 130.3743 130.5377 130.8122 131.0354 131.4182 131.5472 131.7141 132.1362 132.2720 132.3884 132.6994 132.7443 132.8762 133.1321 133.2561 133.3978 133.6302 133.7620 133.8922 134.2693 134.3568 134.6026 134.6833 134.7348 135.0763 135.4875 135.6309 135.9713 136.1817 136.4002 136.7235 136.9343 137.3828 137.5555 137.9533 138.0685 138.4093 138.6779 139.0050 139.0832 139.3138 139.3984 139.7625 139.8520 139.9776 140.5912 140.8343 141.0634 141.4358 141.9061 141.9493 142.0084 142.1781 142.2950 142.8566 143.0061 143.1598 143.3309 143.4697 143.6089 143.8271 144.0273 144.1495 144.5797 144.6825 144.8837 145.2181 145.3683 145.5719 145.6627 146.0089 146.1090 146.3239 146.7176 147.1052 147.2016 147.3299 147.6102 148.0060 148.5285 148.8730 148.9681 149.1224 149.3615 149.4631 149.6767 149.8516 149.9525 150.4425 150.7820 150.8152 151.0049 151.3109 151.5041 151.7523 152.0813 152.4170 152.5674 152.7391 152.9913 153.0621 153.0991 153.3121 153.6590 153.7656 153.7959 154.3151 154.4017 154.7904 155.1173 155.2543 155.6883 155.9661 156.1908 156.4263 157.4995 157.5736 157.8158 157.9695 158.4058 158.9397 158.9841 159.3205 159.3935 159.6356 159.7465 160.0357 160.3618 160.8535 160.8867 161.0157 161.4399 162.3052 162.8128 163.1814 163.9087 164.5765 165.3795 168.2550 168.5804 168.9998 169.4634 169.7982 172.0683 172.5445 172.6413 175.7820 176.4649 176.6465 178.7215 178.8517 179.4718 179.8012 180.2468 182.0442 185.0186 185.3732 186.3634 186.8423 186.9669 188.2083 188.3271 188.7613 189.1318 189.3813 189.7573 189.8903 190.2477 192.2084 193.6910 193.8829 195.6618 196.2725 199.2517 201.1845 201.6817 204.4184 204.7583 207.0410 246.4086 259.6746 261.7130 543.2842 621.3152 622.1871 623.2324 625.8570 631.8204 632.7993 632.9328 634.8871 635.1319 635.2686 636.9922 637.1424 639.3486 639.6915 640.0501 641.5976 642.4412 643.0786 645.1409 648.0908 651.2203 652.1854 659.6993 1197.3258 1202.3836 1207.2634 1210.5127</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">-0.062805 -0.289712 -0.483114 -0.453858 -0.290039 0.121822 -0.032226 -0.102855 -0.293749 -0.262589 -0.120081 0.391662 -0.083224 -0.138404 0.273029 -0.102142 0.114139 -0.051677 -0.334109 -0.051370 0.179307 -0.026300 0.016341 -0.214994 -0.182294 -0.168732 -0.163194 -0.162819 0.121198 0.100186 0.104028 0.096114 0.103146 0.095543 0.089621 0.097221 0.133370 0.121368 0.086011 0.123125 0.114621 0.117542 0.122074 0.155498 0.175727 0.115091 0.110108 0.171900 0.141254 0.158082 0.159766 0.161395</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">16.0628 8.2897 8.4831 8.4539 8.2900 5.8782 6.0322 6.1029 6.2937 6.2626 6.1201 5.6083 6.0832 6.1384 5.7270 6.1021 5.8859 6.0517 6.3341 6.0514 5.8207 6.0263 5.9837 6.2150 6.1823 6.1687 6.1632 6.1628 0.8788 0.8998 0.8960 0.9039 0.8969 0.9045 0.9104 0.9028 0.8666 0.8786 0.9140 0.8769 0.8854 0.8825 0.8779 0.8445 0.8243 0.8849 0.8899 0.8281 0.8587 0.8419 0.8402 0.8386</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">-0.0628 -0.2897 -0.4831 -0.4539 -0.2900 0.1218 -0.0322 -0.1029 -0.2937 -0.2626 -0.1201 0.3917 -0.0832 -0.1384 0.2730 -0.1021 0.1141 -0.0517 -0.3341 -0.0514 0.1793 -0.0263 0.0163 -0.2150 -0.1823 -0.1687 -0.1632 -0.1628 0.1212 0.1002 0.1040 0.0961 0.1031 0.0955 0.0896 0.0972 0.1334 0.1214 0.0860 0.1231 0.1146 0.1175 0.1221 0.1555 0.1757 0.1151 0.1101 0.1719 0.1413 0.1581 0.1598 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4450 2.1162 1.9993 2.0301 2.2413 3.7515 3.8840 3.8669 3.9039 3.9003 3.8657 4.0863 3.5763 3.9718 4.1882 3.9266 3.8231 3.6464 3.9167 3.9224 3.6362 3.8265 3.5959 3.8933 3.9345 3.9296 3.8931 3.8856 1.0050 1.0308 1.0002 1.0130 0.9983 1.0018 1.0045 1.0018 1.0108 1.0057 1.0128 1.0137 1.0118 1.0096 0.9886 1.0105 0.9940 1.0013 1.0088 0.9803 1.0039 0.9929 0.9899 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4450 2.1162 1.9993 2.0301 2.2413 3.7515 3.8840 3.8669 3.9039 3.9003 3.8657 4.0863 3.5763 3.9718 4.1882 3.9266 3.8231 3.6464 3.9167 3.9224 3.6362 3.8265 3.5959 3.8933 3.9345 3.9296 3.8931 3.8856 1.0050 1.0308 1.0002 1.0130 0.9983 1.0018 1.0045 1.0018 1.0108 1.0057 1.0128 1.0137 1.0118 1.0096 0.9886 1.0105 0.9940 1.0013 1.0088 0.9803 1.0039 0.9929 0.9899 0.9887</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">1.2972 0.9736 1.1720 0.8635 1.8383 1.8954 1.1028 1.0394 0.9616 0.8763 0.9328 0.9386 0.9286 0.9742 0.9981 0.9856 1.0239 0.9884 0.9947 0.9895 0.9925 0.9823 0.9947 1.7385 0.9824 0.9811 1.0007 0.9349 0.9792 0.9888 0.9901 0.9797 0.9191 1.0216 0.9639 1.1706 1.6674 1.6181 0.9819 0.9846 0.9446 0.8435 1.0201 0.9953 1.3269 1.3761 1.4477 0.9762 1.4335 0.9955 1.4024 0.9854 1.4092 0.9842 0.9809</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">-0.031101860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.126662930165</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.63984 -7.81223 -1.17240 0.84718 0.56145 1.40863 -19.62464 16.28011 -3.34453</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.81374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.69377</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
