<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.253423"
                        y3="-2.22688"
                        z3="1.966269"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.493467"
                        y3="1.276734"
                        z3="0.447576"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.019574"
                        y3="2.34276"
                        z3="-1.458821"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.180396"
                        y3="-1.97259"
                        z3="2.938492"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.688401"
                        y3="1.355038"
                        z3="1.706329"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.156545"
                        y3="-0.658854"
                        z3="-1.245998"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.798508"
                        y3="-1.236717"
                        z3="-1.033097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.940584"
                        y3="0.178006"
                        z3="-1.590337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.042208"
                        y3="-0.32175"
                        z3="-0.071787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.937369"
                        y3="-1.159183"
                        z3="-2.440263"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.248406"
                        y3="-1.51049"
                        z3="0.311164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.448016"
                        y3="1.37985"
                        z3="-0.877241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.947723"
                        y3="-1.640104"
                        z3="0.567399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.188103"
                        y3="-1.426451"
                        z3="-0.377266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.499699"
                        y3="-1.941045"
                        z3="1.950287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.40916"
                        y3="-2.177374"
                        z3="0.156981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.816739"
                        y3="2.275767"
                        z3="1.222927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.341128"
                        y3="2.086636"
                        z3="1.190366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.593513"
                        y3="2.5800"
                        z3="0.224557"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.393123"
                        y3="1.352062"
                        z3="2.061425"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.807177"
                        y3="2.103094"
                        z3="0.588411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.153034"
                        y3="2.198868"
                        z3="-0.034375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.525034"
                        y3="0.955881"
                        z3="-0.811596"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.551456"
                        y3="0.120595"
                        z3="-0.389543"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.833233"
                        y3="0.629381"
                        z3="-1.975079"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.88944"
                        y3="-1.012883"
                        z3="-1.118401"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.167084"
                        y3="-0.499568"
                        z3="-2.705217"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.199666"
                        y3="-1.325085"
                        z3="-2.279204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.461735"
                        y3="-1.944948"
                        z3="-1.786927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.747218"
                        y3="0.27256"
                        z3="-2.652529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.743634"
                        y3="0.468489"
                        z3="-0.34378"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.501691"
                        y3="0.008615"
                        z3="0.81004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.630033"
                        y3="-1.198613"
                        z3="0.206797"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.644587"
                        y3="-0.404592"
                        z3="-2.787977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.504771"
                        y3="-2.054454"
                        z3="-2.180495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.286231"
                        y3="-1.41286"
                        z3="-3.277919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.942751"
                        y3="-1.644177"
                        z3="1.133795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.041044"
                        y3="-1.749005"
                        z3="-1.394274"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.412308"
                        y3="-0.356593"
                        z3="-0.430945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.444076"
                        y3="-3.199723"
                        z3="-0.218383"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.339627"
                        y3="-1.681947"
                        z3="-0.108704"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.198901"
                        y3="2.138175"
                        z3="2.232858"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.096482"
                        y3="3.273919"
                        z3="0.883778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.374612"
                        y3="3.202116"
                        z3="-0.62722"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.130799"
                        y3="0.796894"
                        z3="2.948124"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.90844"
                        y3="2.39996"
                        z3="0.729262"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.153125"
                        y3="3.061651"
                        z3="-0.703942"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.095088"
                        y3="0.356564"
                        z3="0.517199"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.023052"
                        y3="1.265953"
                        z3="-2.311915"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.692765"
                        y3="-1.651803"
                        z3="-0.775783"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.62371"
                        y3="-0.733493"
                        z3="-3.611572"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.464433"
                        y3="-2.205172"
                        z3="-2.850051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.2534,-2.2269,1.9663;2.4935,1.2767,.4476;2.0196,2.3428,-1.4588;1.1804,-1.9726,2.9385;-1.6884,1.355,1.7063;4.1565,-.6589,-1.246;2.7985,-1.2367,-1.0331;2.9406,.178,-1.5903;5.0422,-.3217,-.0718;4.9374,-1.1592,-2.4403;2.2484,-1.5105,.3112;2.448,1.3799,-.8772;.9477,-1.6401,.5674;-.1881,-1.4265,-.3773;.4997,-1.941,1.9503;-1.4092,-2.1774,.157;1.8167,2.2758,1.2229;.3411,2.0866,1.1904;-.5935,2.58,.2246;-.3931,1.3521,2.0614;-1.8072,2.1031,.5884;-3.153,2.1989,-.0344;-3.525,.9559,-.8116;-4.5515,.1206,-.3895;-2.8332,.6294,-1.9751;-4.8894,-1.0129,-1.1184;-3.1671,-.4996,-2.7052;-4.1997,-1.3251,-2.2792;2.4617,-1.9449,-1.7869;2.7472,.2726,-2.6525;5.7436,.4685,-.3438;4.5017,.0086,.81;5.63,-1.1986,.2068;5.6446,-.4046,-2.788;5.5048,-2.0545,-2.1805;4.2862,-1.4129,-3.2779;2.9428,-1.6442,1.1338;.041,-1.749,-1.3943;-.4123,-.3566,-.4309;-1.4441,-3.1997,-.2184;-2.3396,-1.6819,-.1087;2.1989,2.1382,2.2329;2.0965,3.2739,.8838;-.3746,3.2021,-.6272;-.1308,.7969,2.9481;-3.9084,2.4,.7293;-3.1531,3.0617,-.7039;-5.0951,.3566,.5172;-2.0231,1.266,-2.3119;-5.6928,-1.6518,-.7758;-2.6237,-.7335,-3.6116;-4.4644,-2.2052,-2.8501;</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">2911.2829403861 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">7.001e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.25342257"
                                 y3="-2.22688047"
                                 z3="1.96626927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.49346668"
                                 y3="1.27673399"
                                 z3="0.44757642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.01957412"
                                 y3="2.34276009"
                                 z3="-1.45882131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.18039634"
                                 y3="-1.97259038"
                                 z3="2.93849246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.68840126"
                                 y3="1.35503784"
                                 z3="1.70632922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.15654496"
                                 y3="-0.65885444"
                                 z3="-1.24599774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.79850816"
                                 y3="-1.23671731"
                                 z3="-1.03309671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.94058405"
                                 y3="0.17800562"
                                 z3="-1.5903371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.04220848"
                                 y3="-0.32175027"
                                 z3="-0.07178718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.93736863"
                                 y3="-1.1591826"
                                 z3="-2.44026335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.24840561"
                                 y3="-1.51048984"
                                 z3="0.31116369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.44801636"
                                 y3="1.37985041"
                                 z3="-0.87724053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.9477226"
                                 y3="-1.64010361"
                                 z3="0.56739948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.18810324"
                                 y3="-1.42645146"
                                 z3="-0.37726618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.49969882"
                                 y3="-1.94104545"
                                 z3="1.95028715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.40915985"
                                 y3="-2.17737435"
                                 z3="0.15698054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.81673869"
                                 y3="2.27576702"
                                 z3="1.22292737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.34112784"
                                 y3="2.08663584"
                                 z3="1.19036629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.59351325"
                                 y3="2.57999954"
                                 z3="0.22455723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.39312277"
                                 y3="1.35206234"
                                 z3="2.06142458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.80717659"
                                 y3="2.10309392"
                                 z3="0.58841133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.15303389"
                                 y3="2.19886837"
                                 z3="-0.03437466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.52503435"
                                 y3="0.95588127"
                                 z3="-0.81159567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.55145598"
                                 y3="0.12059465"
                                 z3="-0.38954266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.83323327"
                                 y3="0.62938101"
                                 z3="-1.97507884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.88944008"
                                 y3="-1.01288336"
                                 z3="-1.11840147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.16708449"
                                 y3="-0.49956844"
                                 z3="-2.70521715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.19966628"
                                 y3="-1.32508455"
                                 z3="-2.27920365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.46173515"
                                 y3="-1.94494808"
                                 z3="-1.78692746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.74721837"
                                 y3="0.27255979"
                                 z3="-2.65252864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.74363398"
                                 y3="0.46848939"
                                 z3="-0.34377953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.50169122"
                                 y3="0.00861535"
                                 z3="0.81003952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.63003292"
                                 y3="-1.1986128"
                                 z3="0.20679713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.64458708"
                                 y3="-0.40459212"
                                 z3="-2.78797728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.50477109"
                                 y3="-2.05445378"
                                 z3="-2.18049466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.2862309"
                                 y3="-1.41285984"
                                 z3="-3.27791904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.94275147"
                                 y3="-1.64417662"
                                 z3="1.13379493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.04104353"
                                 y3="-1.74900533"
                                 z3="-1.3942744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.41230801"
                                 y3="-0.35659302"
                                 z3="-0.43094496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.44407556"
                                 y3="-3.19972324"
                                 z3="-0.2183833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.33962656"
                                 y3="-1.68194714"
                                 z3="-0.10870418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.1989008"
                                 y3="2.13817478"
                                 z3="2.23285781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.09648171"
                                 y3="3.27391947"
                                 z3="0.88377799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.37461235"
                                 y3="3.20211562"
                                 z3="-0.62721984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.1307993"
                                 y3="0.79689357"
                                 z3="2.94812418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.90843959"
                                 y3="2.39995966"
                                 z3="0.72926235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.15312529"
                                 y3="3.06165069"
                                 z3="-0.7039416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.09508806"
                                 y3="0.35656426"
                                 z3="0.51719887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.02305234"
                                 y3="1.26595279"
                                 z3="-2.31191524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.69276526"
                                 y3="-1.65180267"
                                 z3="-0.77578325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.62371049"
                                 y3="-0.73349284"
                                 z3="-3.61157164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.46443323"
                                 y3="-2.20517197"
                                 z3="-2.85005137">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" 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 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.2534,-2.2269,1.9663;2.4935,1.2767,.4476;2.0196,2.3428,-1.4588;1.1804,-1.9726,2.9385;-1.6884,1.355,1.7063;4.1565,-.6589,-1.246;2.7985,-1.2367,-1.0331;2.9406,.178,-1.5903;5.0422,-.3218,-.0718;4.9374,-1.1592,-2.4403;2.2484,-1.5105,.3112;2.448,1.3799,-.8772;.9477,-1.6401,.5674;-.1881,-1.4265,-.3773;.4997,-1.941,1.9503;-1.4092,-2.1774,.157;1.8167,2.2758,1.2229;.3411,2.0866,1.1904;-.5935,2.58,.2246;-.3931,1.3521,2.0614;-1.8072,2.1031,.5884;-3.153,2.1989,-.0344;-3.525,.9559,-.8116;-4.5515,.1206,-.3895;-2.8332,.6294,-1.9751;-4.8894,-1.0129,-1.1184;-3.1671,-.4996,-2.7052;-4.1997,-1.3251,-2.2792;2.4617,-1.9449,-1.7869;2.7472,.2726,-2.6525;5.7436,.4685,-.3438;4.5017,.0086,.81;5.63,-1.1986,.2068;5.6446,-.4046,-2.788;5.5048,-2.0545,-2.1805;4.2862,-1.4129,-3.2779;2.9428,-1.6442,1.1338;.041,-1.749,-1.3943;-.4123,-.3566,-.4309;-1.4441,-3.1997,-.2184;-2.3396,-1.6819,-.1087;2.1989,2.1382,2.2329;2.0965,3.2739,.8838;-.3746,3.2021,-.6272;-.1308,.7969,2.9481;-3.9084,2.4,.7293;-3.1531,3.0617,-.7039;-5.0951,.3566,.5172;-2.0231,1.266,-2.3119;-5.6928,-1.6518,-.7758;-2.6237,-.7335,-3.6116;-4.4644,-2.2052,-2.8501;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.253423"
                        y3="-2.22688"
                        z3="1.966269"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.493467"
                        y3="1.276734"
                        z3="0.447576"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.019574"
                        y3="2.34276"
                        z3="-1.458821"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.180396"
                        y3="-1.97259"
                        z3="2.938492"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.688401"
                        y3="1.355038"
                        z3="1.706329"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.156545"
                        y3="-0.658854"
                        z3="-1.245998"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.798508"
                        y3="-1.236717"
                        z3="-1.033097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.940584"
                        y3="0.178006"
                        z3="-1.590337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.042208"
                        y3="-0.32175"
                        z3="-0.071787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.937369"
                        y3="-1.159183"
                        z3="-2.440263"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.248406"
                        y3="-1.51049"
                        z3="0.311164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.448016"
                        y3="1.37985"
                        z3="-0.877241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.947723"
                        y3="-1.640104"
                        z3="0.567399"/>
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                        id="a14"
                        x3="-0.188103"
                        y3="-1.426451"
                        z3="-0.377266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.499699"
                        y3="-1.941045"
                        z3="1.950287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.40916"
                        y3="-2.177374"
                        z3="0.156981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.816739"
                        y3="2.275767"
                        z3="1.222927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.341128"
                        y3="2.086636"
                        z3="1.190366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.593513"
                        y3="2.5800"
                        z3="0.224557"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.393123"
                        y3="1.352062"
                        z3="2.061425"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.807177"
                        y3="2.103094"
                        z3="0.588411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.153034"
                        y3="2.198868"
                        z3="-0.034375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.525034"
                        y3="0.955881"
                        z3="-0.811596"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.551456"
                        y3="0.120595"
                        z3="-0.389543"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.833233"
                        y3="0.629381"
                        z3="-1.975079"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.88944"
                        y3="-1.012883"
                        z3="-1.118401"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.167084"
                        y3="-0.499568"
                        z3="-2.705217"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.199666"
                        y3="-1.325085"
                        z3="-2.279204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.461735"
                        y3="-1.944948"
                        z3="-1.786927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.747218"
                        y3="0.27256"
                        z3="-2.652529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.743634"
                        y3="0.468489"
                        z3="-0.34378"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.501691"
                        y3="0.008615"
                        z3="0.81004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.630033"
                        y3="-1.198613"
                        z3="0.206797"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.644587"
                        y3="-0.404592"
                        z3="-2.787977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.504771"
                        y3="-2.054454"
                        z3="-2.180495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.286231"
                        y3="-1.41286"
                        z3="-3.277919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.942751"
                        y3="-1.644177"
                        z3="1.133795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.041044"
                        y3="-1.749005"
                        z3="-1.394274"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.412308"
                        y3="-0.356593"
                        z3="-0.430945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.444076"
                        y3="-3.199723"
                        z3="-0.218383"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.339627"
                        y3="-1.681947"
                        z3="-0.108704"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.198901"
                        y3="2.138175"
                        z3="2.232858"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.096482"
                        y3="3.273919"
                        z3="0.883778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.374612"
                        y3="3.202116"
                        z3="-0.62722"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.130799"
                        y3="0.796894"
                        z3="2.948124"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.90844"
                        y3="2.39996"
                        z3="0.729262"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.153125"
                        y3="3.061651"
                        z3="-0.703942"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.095088"
                        y3="0.356564"
                        z3="0.517199"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.023052"
                        y3="1.265953"
                        z3="-2.311915"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.692765"
                        y3="-1.651803"
                        z3="-0.775783"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.62371"
                        y3="-0.733493"
                        z3="-3.611572"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.464433"
                        y3="-2.205172"
                        z3="-2.850051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.2534,-2.2269,1.9663;2.4935,1.2767,.4476;2.0196,2.3428,-1.4588;1.1804,-1.9726,2.9385;-1.6884,1.355,1.7063;4.1565,-.6589,-1.246;2.7985,-1.2367,-1.0331;2.9406,.178,-1.5903;5.0422,-.3217,-.0718;4.9374,-1.1592,-2.4403;2.2484,-1.5105,.3112;2.448,1.3799,-.8772;.9477,-1.6401,.5674;-.1881,-1.4265,-.3773;.4997,-1.941,1.9503;-1.4092,-2.1774,.157;1.8167,2.2758,1.2229;.3411,2.0866,1.1904;-.5935,2.58,.2246;-.3931,1.3521,2.0614;-1.8072,2.1031,.5884;-3.153,2.1989,-.0344;-3.525,.9559,-.8116;-4.5515,.1206,-.3895;-2.8332,.6294,-1.9751;-4.8894,-1.0129,-1.1184;-3.1671,-.4996,-2.7052;-4.1997,-1.3251,-2.2792;2.4617,-1.9449,-1.7869;2.7472,.2726,-2.6525;5.7436,.4685,-.3438;4.5017,.0086,.81;5.63,-1.1986,.2068;5.6446,-.4046,-2.788;5.5048,-2.0545,-2.1805;4.2862,-1.4129,-3.2779;2.9428,-1.6442,1.1338;.041,-1.749,-1.3943;-.4123,-.3566,-.4309;-1.4441,-3.1997,-.2184;-2.3396,-1.6819,-.1087;2.1989,2.1382,2.2329;2.0965,3.2739,.8838;-.3746,3.2021,-.6272;-.1308,.7969,2.9481;-3.9084,2.4,.7293;-3.1531,3.0617,-.7039;-5.0951,.3566,.5172;-2.0231,1.266,-2.3119;-5.6928,-1.6518,-.7758;-2.6237,-.7335,-3.6116;-4.4644,-2.2052,-2.8501;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1590.07646403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2911.28294039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4501.35940442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7962.24026451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3460.88086009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.36420128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28773724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365384</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999925262862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999925262862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999850525724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.017934489142</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.3836 -9.3171 -8.9364 -8.5178 0.4456 1.3682 1.4272 2.2635 2.2707 2.7369 2.7756 3.1703 3.2215 3.4703 3.6505 3.6784 3.8277 3.9090 4.1364 4.3137 4.3505 4.4683 4.6011 4.6532 4.7778 4.8338 4.9224 5.0274 5.0923 5.2113 5.2861 5.4221 5.5069 5.6233 5.7633 5.9065 6.0169 6.0857 6.2150 6.2290 6.3006 6.3892 6.4623 6.6152 6.8411 6.8688 6.9810 7.0643 7.1972 7.2279 7.3548 7.4674 7.6503 7.7785 7.9893 8.1541 8.1864 8.2050 8.3611 8.4024 8.5396 8.6031 8.7269 8.8829 9.0800 9.1495 9.2300 9.3131 9.4021 9.5209 9.7304 9.8011 9.8733 9.9652 10.0174 10.1047 10.3291 10.4399 10.5344 10.5846 10.6814 10.7554 10.8649 10.9533 11.1073 11.1957 11.3307 11.4037 11.4934 11.6455 11.7311 11.7833 11.8199 11.9603 12.1302 12.2578 12.3250 12.4003 12.4638 12.5143 12.6559 12.7191 12.7289 12.8780 12.9523 12.9864 13.0778 13.2258 13.3942 13.4544 13.4671 13.5360 13.5842 13.6665 13.8754 13.9280 13.9588 14.0363 14.1338 14.1780 14.2330 14.3306 14.3438 14.4532 14.5872 14.6367 14.7489 14.8728 14.9722 15.0093 15.1656 15.2577 15.3128 15.4392 15.4490 15.5612 15.7569 15.8051 15.8772 15.9520 15.9855 16.1503 16.2666 16.3311 16.4912 16.6058 16.7577 16.8369 16.9088 17.0502 17.0964 17.2121 17.4353 17.5573 17.6609 17.7408 17.8331 17.9084 18.1441 18.2889 18.4641 18.6066 18.6573 18.7497 18.9186 18.9503 19.1064 19.2987 19.3201 19.4348 19.5360 19.7906 19.8035 19.9714 20.0668 20.1827 20.3347 20.5976 20.6286 20.7301 20.7948 20.9627 21.1404 21.2705 21.4098 21.5408 21.6747 21.7598 21.9978 22.1608 22.2049 22.4464 22.5568 22.5935 22.7247 22.8285 22.9741 23.1984 23.3170 23.3636 23.5472 23.7473 23.8614 23.9629 24.0181 24.0676 24.2275 24.3984 24.4653 24.6295 24.9009 25.0328 25.0822 25.3872 25.4149 25.4888 25.6083 25.6806 25.8554 26.3076 26.3757 26.4089 26.7122 26.7986 26.8490 27.0422 27.2690 27.3579 27.3634 27.6736 27.7534 27.7636 27.8771 28.0010 28.1057 28.1517 28.3267 28.4209 28.5641 28.7468 28.8934 28.9206 29.0486 29.1720 29.3900 29.4420 29.5176 29.6617 29.7533 29.9029 30.0097 30.0950 30.2390 30.3553 30.6836 30.8291 30.8701 30.9407 31.0473 31.1994 31.2310 31.4128 31.5331 31.5415 31.7540 31.9121 32.0671 32.1880 32.2660 32.3958 32.4552 32.5169 32.6856 32.8606 33.1070 33.1575 33.2866 33.3638 33.5061 33.7055 33.7961 34.0031 34.0743 34.2294 34.4365 34.5667 34.6588 34.8130 34.9568 35.0167 35.0857 35.3742 35.4188 35.4969 35.6429 35.7593 35.8481 35.9488 36.0806 36.3231 36.4013 36.5094 36.6103 36.7244 37.0096 37.1389 37.2519 37.5297 37.5741 37.6060 37.8153 37.9267 38.0798 38.1984 38.2930 38.5088 38.6150 38.7618 38.8930 38.9767 39.1084 39.2924 39.3466 39.4474 39.5666 39.6935 39.8367 40.0032 40.0488 40.2827 40.3573 40.4670 40.5215 40.6227 40.7975 40.8823 41.0523 41.1562 41.2071 41.3946 41.4471 41.6130 41.8567 41.9167 41.9456 42.0975 42.2818 42.3815 42.5206 42.6562 42.8026 42.9102 43.0055 43.0840 43.1438 43.2854 43.5351 43.6153 43.6465 43.8101 44.0052 44.0672 44.3102 44.3364 44.5016 44.6860 44.7675 45.0611 45.1002 45.2182 45.2326 45.4829 45.5274 45.7391 45.7711 45.9221 46.0197 46.0844 46.2162 46.3607 46.5639 46.5795 46.6755 46.7720 46.8986 47.1693 47.3830 47.5068 47.5595 47.6858 47.7689 47.9336 48.1443 48.2012 48.3178 48.5394 48.7810 49.0041 49.0799 49.2095 49.3725 49.4428 49.6849 49.7632 50.1474 50.2794 50.4148 50.5404 50.8539 51.0578 51.2095 51.3622 51.5337 51.6542 51.6917 52.0284 52.1499 52.4244 52.6156 52.9467 53.0052 53.0870 53.1875 53.4303 53.6262 53.8541 54.0321 54.2875 54.4150 54.5286 54.7336 54.9286 55.3534 55.6023 55.6576 55.7400 56.0266 56.2131 56.3212 56.6109 56.7215 57.0119 57.0655 57.3752 57.5485 57.6210 57.7716 58.0375 58.2343 58.5031 58.7926 58.8732 59.0803 59.3031 59.4758 59.7461 59.7743 60.0218 60.1990 60.4317 60.7327 61.0515 61.1512 61.2998 61.5928 61.9680 62.0451 62.2166 62.2692 62.6323 62.8066 63.1278 63.3525 63.4751 63.5423 63.7741 64.0985 64.3461 64.6534 64.7586 64.9201 65.0184 65.3833 65.4989 65.6520 66.0200 66.1043 66.4553 66.5374 66.9326 67.0100 67.1505 67.3202 67.7078 67.7884 68.0421 68.3549 68.7806 69.0952 69.3687 69.6098 69.7893 70.1555 70.4776 70.7936 70.8597 70.9717 71.1354 71.2270 71.5531 71.7266 71.8462 72.2542 72.4320 72.5486 72.6564 72.9162 73.0324 73.2995 73.4063 73.7814 73.9501 74.2736 74.3832 74.6022 74.8611 74.9644 75.2071 75.2759 75.5562 75.7189 75.9788 76.1663 76.2500 76.3825 76.4293 76.6766 76.8496 77.1657 77.3387 77.3514 77.4742 77.6085 77.7136 77.7878 78.0275 78.1460 78.2844 78.4815 78.5976 78.7102 78.8317 79.0142 79.0407 79.2095 79.4098 79.5315 79.6474 79.7536 80.0237 80.0324 80.1559 80.2718 80.3314 80.6686 80.9058 81.1219 81.1497 81.3808 81.4864 81.8148 81.8695 81.9173 81.9652 82.1487 82.2551 82.3617 82.6001 82.7034 82.8572 83.0621 83.1804 83.3913 83.5513 83.7528 83.8951 84.1013 84.1473 84.2595 84.4684 84.5597 84.7128 84.8258 84.8657 84.9204 85.1037 85.2031 85.2669 85.3595 85.4919 85.6772 85.7170 85.9297 85.9814 86.0598 86.1742 86.3845 86.6407 86.6876 86.7806 86.8634 86.9701 87.0889 87.2231 87.2932 87.4089 87.5447 87.5827 87.7528 87.7843 87.8739 88.0270 88.2572 88.3577 88.3834 88.4379 88.7390 88.8319 88.9217 89.0585 89.1504 89.2371 89.4043 89.4973 89.6223 89.6568 89.8313 89.8905 89.9705 90.1235 90.2776 90.5760 90.6321 90.7358 90.8275 91.0276 91.0710 91.1077 91.2484 91.3757 91.4673 91.6260 91.8195 91.9508 92.0307 92.4665 92.5174 92.6020 92.7378 92.8512 92.9828 93.0434 93.0981 93.1997 93.2447 93.3872 93.4268 93.6322 93.7364 93.8673 93.9304 94.0136 94.2685 94.3307 94.4753 94.5401 94.6156 94.6709 94.7776 94.9513 95.0955 95.1634 95.2572 95.3167 95.4398 95.6169 95.7452 95.8094 96.0761 96.1738 96.2904 96.5499 96.6461 96.7174 96.7649 96.9481 97.0341 97.1168 97.3161 97.5728 97.6918 97.8285 97.8829 97.9823 98.1574 98.3557 98.5161 98.5444 98.6160 98.7693 98.8015 98.9851 99.1172 99.2540 99.2944 99.4892 99.6611 99.8110 99.9569 100.1320 100.1498 100.4965 100.5294 100.7829 100.8739 100.9175 101.1557 101.2613 101.5915 101.8083 101.9384 102.1484 102.2247 102.4556 102.6503 102.6849 102.8652 102.9678 103.0530 103.1767 103.2758 103.4088 103.5194 103.6330 103.8721 103.9079 104.1706 104.4326 104.5215 104.6665 104.7578 104.8417 105.0623 105.2936 105.4242 105.5827 105.6388 105.7029 105.8634 106.0192 106.0951 106.1676 106.3118 106.6362 106.7876 106.8921 107.0488 107.1633 107.3371 107.5070 107.8313 108.0085 108.0371 108.4202 108.4929 108.5367 108.8210 108.9340 108.9624 109.0884 109.2211 109.3138 109.6190 109.7342 109.7822 110.0091 110.0572 110.3202 110.3976 110.5739 110.6660 110.8152 111.0372 111.2948 111.3162 111.4919 111.5700 111.6861 111.8298 112.0594 112.2412 112.3088 112.3491 112.4545 112.7348 112.8647 113.2337 113.2978 113.4677 113.6390 113.7282 113.8912 114.0685 114.1666 114.4837 114.7108 114.7889 114.9491 115.0447 115.2369 115.3592 115.5248 115.7429 115.8731 115.9345 116.2224 116.3094 116.3531 116.5483 116.6700 116.7388 116.9329 117.0982 117.2644 117.3504 117.4622 117.6797 117.8360 117.8568 118.0436 118.1410 118.1685 118.3292 118.4393 118.5743 118.6043 118.8097 118.8585 118.9865 119.1812 119.2837 119.5612 119.6137 119.8454 119.9493 120.0548 120.4053 120.5435 120.5643 120.8095 120.8319 120.8878 121.1413 121.3278 121.4660 121.7822 121.9095 122.1616 122.4431 122.5832 122.7994 123.0455 123.3515 123.4692 123.7338 123.8704 124.1516 124.3876 124.5254 124.7314 125.1620 125.4087 125.5454 125.7618 126.0302 126.1034 126.2655 126.4402 126.5989 127.0972 127.1610 127.3986 127.5955 127.9796 128.0348 128.3513 128.5531 128.7447 128.9693 129.1177 129.3948 129.6573 129.8679 129.9358 130.2529 130.4915 130.9518 131.0312 131.2078 131.4159 131.7132 131.8965 131.9934 132.1623 132.3761 132.6883 132.7157 133.0345 133.0372 133.1855 133.2571 133.6390 133.9692 134.2214 134.2499 134.5048 134.5791 134.8291 134.8793 135.2771 135.5117 135.6131 136.0419 136.2150 136.4118 136.6627 136.9674 137.5456 137.8531 138.0269 138.2958 138.4303 138.5925 138.8079 139.0088 139.1469 139.6742 140.0390 140.2421 140.5065 140.6534 140.9492 141.1243 141.3474 141.6366 141.9145 142.0506 142.3914 142.7240 142.9562 143.1175 143.2731 143.6866 143.7701 144.0331 144.1003 144.3085 144.3759 144.5323 144.7004 144.9375 145.0193 145.3012 145.3200 145.6476 145.8546 145.9076 146.7590 146.8785 147.2191 147.5301 147.5606 147.8456 148.5876 148.8134 149.0023 149.0669 149.1798 149.3411 149.3671 149.5179 149.9102 150.1378 150.4751 150.5475 150.6974 151.0952 151.3346 151.4384 151.7715 151.9902 152.0985 152.3756 152.5679 152.7474 153.0651 153.3002 153.4321 153.7401 154.3738 154.6160 154.8542 154.9022 155.1295 155.1855 155.4730 156.1188 156.4168 156.7182 157.2023 157.6071 157.9202 158.1683 158.4765 158.8722 158.9779 159.2072 159.2709 159.5156 160.1924 160.3776 160.9165 161.2637 161.4343 161.7013 161.9282 162.4335 162.9559 163.6878 164.4412 165.1603 166.2806 167.8529 168.3422 169.1590 170.2155 171.1156 171.8123 173.0443 173.4867 176.3297 176.5319 177.8491 177.9933 179.4416 180.3401 180.6294 181.1453 181.6776 184.5950 186.0025 187.7066 187.8683 188.0341 188.8728 189.1035 189.3443 189.4315 189.7827 189.9639 190.6367 190.9165 193.7554 194.5668 194.9288 196.5362 196.6022 199.4345 201.7035 202.1231 204.8631 205.9870 207.6491 247.7077 260.9243 261.5280 543.9302 622.6798 622.9060 624.9370 625.6856 632.6793 632.8520 633.9129 634.6665 635.0475 635.5860 636.8159 637.3015 637.9956 639.6735 640.2786 641.4531 643.0242 644.3506 646.0648 647.5335 650.8506 652.5091 659.2910 1199.9625 1200.2182 1208.5505 1211.3095</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">-0.037940 -0.256024 -0.376727 -0.333757 -0.232003 0.114166 -0.053182 -0.106793 -0.279780 -0.243887 -0.029070 0.352616 -0.160343 -0.106433 0.220793 -0.068625 0.031439 -0.062265 -0.237908 -0.069054 0.196776 -0.133996 0.071141 -0.140734 -0.199398 -0.105557 -0.120578 -0.149177 0.092363 0.085860 0.093942 0.096544 0.094433 0.094938 0.089683 0.071763 0.120283 0.087446 0.073142 0.110541 0.053331 0.100237 0.120261 0.146672 0.159129 0.096098 0.115414 0.109080 0.125735 0.126448 0.127327 0.125630</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">16.0379 8.2560 8.3767 8.3338 8.2320 5.8858 6.0532 6.1068 6.2798 6.2439 6.0291 5.6474 6.1603 6.1064 5.7792 6.0686 5.9686 6.0623 6.2379 6.0691 5.8032 6.1340 5.9289 6.1407 6.1994 6.1056 6.1206 6.1492 0.9076 0.9141 0.9061 0.9035 0.9056 0.9051 0.9103 0.9282 0.8797 0.9126 0.9269 0.8895 0.9467 0.8998 0.8797 0.8533 0.8409 0.9039 0.8846 0.8909 0.8743 0.8736 0.8727 0.8744</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">-0.0379 -0.2560 -0.3767 -0.3338 -0.2320 0.1142 -0.0532 -0.1068 -0.2798 -0.2439 -0.0291 0.3526 -0.1603 -0.1064 0.2208 -0.0686 0.0314 -0.0623 -0.2379 -0.0691 0.1968 -0.1340 0.0711 -0.1407 -0.1994 -0.1056 -0.1206 -0.1492 0.0924 0.0859 0.0939 0.0965 0.0944 0.0949 0.0897 0.0718 0.1203 0.0874 0.0731 0.1105 0.0533 0.1002 0.1203 0.1467 0.1591 0.0961 0.1154 0.1091 0.1257 0.1264 0.1273 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4417 2.1008 2.1259 2.1558 2.3015 3.7636 3.8132 3.8436 3.9154 3.9088 3.7851 4.2009 3.6186 3.9654 4.2291 3.9921 3.8910 3.6676 3.9883 3.9755 3.6055 3.8690 3.5953 3.9611 3.9196 3.9069 3.9159 3.9368 1.0084 1.0299 1.0030 1.0159 0.9994 1.0041 1.0044 1.0082 1.0212 1.0094 1.0161 1.0057 1.0211 1.0013 1.0009 1.0242 1.0072 1.0164 1.0042 1.0129 1.0128 1.0011 1.0014 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4417 2.1008 2.1259 2.1558 2.3015 3.7636 3.8132 3.8436 3.9154 3.9088 3.7851 4.2009 3.6186 3.9654 4.2291 3.9921 3.8910 3.6676 3.9883 3.9755 3.6055 3.8690 3.5953 3.9611 3.9196 3.9069 3.9159 3.9368 1.0084 1.0299 1.0030 1.0159 0.9994 1.0041 1.0044 1.0082 1.0212 1.0094 1.0161 1.0057 1.0211 1.0013 1.0009 1.0242 1.0072 1.0164 1.0042 1.0129 1.0128 1.0011 1.0014 1.0016</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">1.2515 1.0314 1.1545 0.8809 1.9637 2.0034 1.1419 1.0765 0.9503 0.9060 0.9302 0.9425 0.8613 0.9585 1.0086 1.0245 1.0203 0.9890 0.9967 0.9924 0.9949 0.9941 0.9818 1.7464 0.9776 0.9481 0.9847 0.9627 0.9855 0.9846 0.9883 0.9861 0.8943 0.9956 1.0226 1.2356 1.6364 1.6409 0.9499 0.9770 0.8928 0.8815 1.0193 1.0320 1.3905 1.3271 1.4296 0.9831 1.4365 0.9941 1.4237 0.9841 1.4085 0.9877 0.9847</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">-0.034546585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.111010619500</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.15803 -11.25637 -0.09834 -1.84770 1.78627 -0.06143 -15.59068 14.25707 -1.33361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40255</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
