<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.030683"
                        y3="-3.332668"
                        z3="-3.522446"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.203708"
                        y3="1.340694"
                        z3="-0.9221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.86583"
                        y3="2.436692"
                        z3="0.915106"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.249496"
                        y3="-1.478719"
                        z3="-2.114471"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.324025"
                        y3="3.406898"
                        z3="0.462033"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.945861"
                        y3="-0.460742"
                        z3="1.957916"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.108689"
                        y3="-1.180729"
                        z3="0.631256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.90313"
                        y3="0.073515"
                        z3="0.940017"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.68308"
                        y3="0.312296"
                        z3="2.254831"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.534355"
                        y3="-1.134253"
                        z3="3.172626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.02883"
                        y3="-1.232259"
                        z3="-0.357019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.656816"
                        y3="1.411624"
                        z3="0.326994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.916298"
                        y3="-2.164214"
                        z3="-1.309202"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.856066"
                        y3="-3.291126"
                        z3="-1.609499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.25775"
                        y3="-2.151884"
                        z3="-2.2097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.708458"
                        y3="-3.630815"
                        z3="-3.093176"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.647214"
                        y3="2.541178"
                        z3="-1.481163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.296198"
                        y3="2.757303"
                        z3="-0.903062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.869065"
                        y3="1.965305"
                        z3="-1.153439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.048087"
                        y3="3.611206"
                        z3="0.089322"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.815734"
                        y3="2.396366"
                        z3="-0.288545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.169831"
                        y3="1.881976"
                        z3="0.044926"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.107791"
                        y3="0.913524"
                        z3="1.204299"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.849918"
                        y3="-0.43419"
                        z3="0.973669"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.254749"
                        y3="1.355519"
                        z3="2.513876"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.760446"
                        y3="-1.325545"
                        z3="2.031647"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.157273"
                        y3="0.466269"
                        z3="3.574652"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.914591"
                        y3="-0.878216"
                        z3="3.336417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.707355"
                        y3="-2.084155"
                        z3="0.68233"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.956225"
                        y3="-0.085978"
                        z3="1.152626"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.233322"
                        y3="0.788016"
                        z3="1.38437"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.077432"
                        y3="-0.337756"
                        z3="2.688195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.897244"
                        y3="1.106298"
                        z3="2.971206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.82091"
                        y3="-1.834095"
                        z3="3.610536"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.442779"
                        y3="-1.689653"
                        z3="2.934354"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.788817"
                        y3="-0.395902"
                        z3="3.934775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.243621"
                        y3="-0.487952"
                        z3="-0.297021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.59384"
                        y3="-4.167512"
                        z3="-1.009312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.893536"
                        y3="-3.041357"
                        z3="-1.385696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.95996"
                        y3="-4.667716"
                        z3="-3.305965"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.340057"
                        y3="-2.991447"
                        z3="-3.709298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.305586"
                        y3="3.393553"
                        z3="-1.309365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.599791"
                        y3="2.35089"
                        z3="-2.552354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.976812"
                        y3="1.158488"
                        z3="-1.861225"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.501191"
                        y3="4.374352"
                        z3="0.615736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.84631"
                        y3="2.708969"
                        z3="0.273927"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.571198"
                        y3="1.379068"
                        z3="-0.83599"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.709257"
                        y3="-0.789228"
                        z3="-0.040174"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.447217"
                        y3="2.403899"
                        z3="2.707921"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.568478"
                        y3="-2.372112"
                        z3="1.83386"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.275168"
                        y3="0.824691"
                        z3="4.58899"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.847609"
                        y3="-1.573799"
                        z3="4.162831"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-.0307,-3.3327,-3.5224;2.2037,1.3407,-.9221;2.8658,2.4367,.9151;-1.2495,-1.4787,-2.1145;-1.324,3.4069,.462;1.9459,-.4607,1.9579;2.1087,-1.1807,.6313;2.9031,.0735,.94;.6831,.3123,2.2548;2.5344,-1.1343,3.1726;1.0288,-1.2323,-.357;2.6568,1.4116,.327;.9163,-2.1642,-1.3092;1.8561,-3.2911,-1.6095;-.2577,-2.1519,-2.2097;1.7085,-3.6308,-3.0932;1.6472,2.5412,-1.4812;.2962,2.7573,-.9031;-.8691,1.9653,-1.1534;-.0481,3.6112,.0893;-1.8157,2.3964,-.2885;-3.1698,1.882,.0449;-3.1078,.9135,1.2043;-2.8499,-.4342,.9737;-3.2547,1.3555,2.5139;-2.7604,-1.3255,2.0316;-3.1573,.4663,3.5747;-2.9146,-.8782,3.3364;2.7074,-2.0842,.6823;3.9562,-.086,1.1526;.2333,.788,1.3844;-.0774,-.3378,2.6882;.8972,1.1063,2.9712;1.8209,-1.8341,3.6105;3.4428,-1.6897,2.9344;2.7888,-.3959,3.9348;.2436,-.488,-.297;1.5938,-4.1675,-1.0093;2.8935,-3.0414,-1.3857;1.96,-4.6677,-3.306;2.3401,-2.9914,-3.7093;2.3056,3.3936,-1.3094;1.5998,2.3509,-2.5524;-.9768,1.1585,-1.8612;.5012,4.3744,.6157;-3.8463,2.709,.2739;-3.5712,1.3791,-.836;-2.7093,-.7892,-.0402;-3.4472,2.4039,2.7079;-2.5685,-2.3721,1.8339;-3.2752,.8247,4.589;-2.8476,-1.5738,4.1628;</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">2869.3319662479 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.499e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.03068329"
                                 y3="-3.33266778"
                                 z3="-3.52244629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.20370805"
                                 y3="1.34069365"
                                 z3="-0.92209959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.86582968"
                                 y3="2.43669174"
                                 z3="0.91510614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.24949586"
                                 y3="-1.47871897"
                                 z3="-2.11447055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.32402482"
                                 y3="3.40689802"
                                 z3="0.46203344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.94586123"
                                 y3="-0.46074237"
                                 z3="1.95791562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.10868925"
                                 y3="-1.18072923"
                                 z3="0.63125561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.90313031"
                                 y3="0.07351537"
                                 z3="0.94001672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.68308044"
                                 y3="0.312296"
                                 z3="2.25483081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.53435484"
                                 y3="-1.13425337"
                                 z3="3.17262554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.02882965"
                                 y3="-1.23225948"
                                 z3="-0.35701855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.65681617"
                                 y3="1.41162374"
                                 z3="0.32699353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.91629758"
                                 y3="-2.16421429"
                                 z3="-1.3092024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.85606645"
                                 y3="-3.29112618"
                                 z3="-1.60949919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.25775045"
                                 y3="-2.15188397"
                                 z3="-2.20970036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.70845779"
                                 y3="-3.63081527"
                                 z3="-3.09317643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64721425"
                                 y3="2.54117838"
                                 z3="-1.48116254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.29619817"
                                 y3="2.75730311"
                                 z3="-0.90306198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.86906518"
                                 y3="1.96530512"
                                 z3="-1.15343885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.04808745"
                                 y3="3.6112064"
                                 z3="0.08932233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.81573404"
                                 y3="2.39636641"
                                 z3="-0.2885446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.16983122"
                                 y3="1.88197586"
                                 z3="0.04492575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.1077909"
                                 y3="0.91352356"
                                 z3="1.20429905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.84991812"
                                 y3="-0.43419048"
                                 z3="0.97366852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.25474865"
                                 y3="1.35551927"
                                 z3="2.51387616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.76044625"
                                 y3="-1.32554544"
                                 z3="2.03164743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.15727266"
                                 y3="0.46626906"
                                 z3="3.5746522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.9145915"
                                 y3="-0.87821588"
                                 z3="3.33641677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.70735526"
                                 y3="-2.08415461"
                                 z3="0.68233024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.95622476"
                                 y3="-0.08597794"
                                 z3="1.15262612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.23332196"
                                 y3="0.78801611"
                                 z3="1.3843699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.07743212"
                                 y3="-0.33775636"
                                 z3="2.68819505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.89724439"
                                 y3="1.10629808"
                                 z3="2.97120648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.82091048"
                                 y3="-1.83409467"
                                 z3="3.61053552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.44277939"
                                 y3="-1.68965282"
                                 z3="2.93435408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.78881704"
                                 y3="-0.39590198"
                                 z3="3.93477488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.24362053"
                                 y3="-0.48795233"
                                 z3="-0.29702111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.59383999"
                                 y3="-4.16751198"
                                 z3="-1.00931192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.89353611"
                                 y3="-3.04135655"
                                 z3="-1.38569586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.95995969"
                                 y3="-4.66771596"
                                 z3="-3.30596479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.34005715"
                                 y3="-2.99144701"
                                 z3="-3.70929803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.30558629"
                                 y3="3.3935534"
                                 z3="-1.30936526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.59979082"
                                 y3="2.3508899"
                                 z3="-2.5523544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.97681188"
                                 y3="1.15848808"
                                 z3="-1.86122547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.50119126"
                                 y3="4.37435166"
                                 z3="0.61573621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.84630951"
                                 y3="2.70896909"
                                 z3="0.27392673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.57119815"
                                 y3="1.37906772"
                                 z3="-0.83599029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.70925748"
                                 y3="-0.78922803"
                                 z3="-0.04017383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.44721728"
                                 y3="2.4038988"
                                 z3="2.70792068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.56847769"
                                 y3="-2.37211209"
                                 z3="1.83385986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.275168"
                                 y3="0.82469117"
                                 z3="4.58899005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.84760937"
                                 y3="-1.57379949"
                                 z3="4.16283144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 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 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 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 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-.0307,-3.3327,-3.5224;2.2037,1.3407,-.9221;2.8658,2.4367,.9151;-1.2495,-1.4787,-2.1145;-1.324,3.4069,.462;1.9459,-.4607,1.9579;2.1087,-1.1807,.6313;2.9031,.0735,.94;.6831,.3123,2.2548;2.5344,-1.1343,3.1726;1.0288,-1.2323,-.357;2.6568,1.4116,.327;.9163,-2.1642,-1.3092;1.8561,-3.2911,-1.6095;-.2578,-2.1519,-2.2097;1.7085,-3.6308,-3.0932;1.6472,2.5412,-1.4812;.2962,2.7573,-.9031;-.8691,1.9653,-1.1534;-.0481,3.6112,.0893;-1.8157,2.3964,-.2885;-3.1698,1.882,.0449;-3.1078,.9135,1.2043;-2.8499,-.4342,.9737;-3.2547,1.3555,2.5139;-2.7604,-1.3255,2.0316;-3.1573,.4663,3.5747;-2.9146,-.8782,3.3364;2.7074,-2.0842,.6823;3.9562,-.086,1.1526;.2333,.788,1.3844;-.0774,-.3378,2.6882;.8972,1.1063,2.9712;1.8209,-1.8341,3.6105;3.4428,-1.6897,2.9344;2.7888,-.3959,3.9348;.2436,-.488,-.297;1.5938,-4.1675,-1.0093;2.8935,-3.0414,-1.3857;1.96,-4.6677,-3.306;2.3401,-2.9914,-3.7093;2.3056,3.3936,-1.3094;1.5998,2.3509,-2.5524;-.9768,1.1585,-1.8612;.5012,4.3744,.6157;-3.8463,2.709,.2739;-3.5712,1.3791,-.836;-2.7093,-.7892,-.0402;-3.4472,2.4039,2.7079;-2.5685,-2.3721,1.8339;-3.2752,.8247,4.589;-2.8476,-1.5738,4.1628;</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>
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                        id="a1"
                        x3="-0.030683"
                        y3="-3.332668"
                        z3="-3.522446"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.203708"
                        y3="1.340694"
                        z3="-0.9221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.86583"
                        y3="2.436692"
                        z3="0.915106"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.249496"
                        y3="-1.478719"
                        z3="-2.114471"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.324025"
                        y3="3.406898"
                        z3="0.462033"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.945861"
                        y3="-0.460742"
                        z3="1.957916"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.108689"
                        y3="-1.180729"
                        z3="0.631256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.90313"
                        y3="0.073515"
                        z3="0.940017"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.68308"
                        y3="0.312296"
                        z3="2.254831"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.534355"
                        y3="-1.134253"
                        z3="3.172626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.02883"
                        y3="-1.232259"
                        z3="-0.357019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.656816"
                        y3="1.411624"
                        z3="0.326994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.916298"
                        y3="-2.164214"
                        z3="-1.309202"/>
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                        id="a14"
                        x3="1.856066"
                        y3="-3.291126"
                        z3="-1.609499"/>
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                        id="a15"
                        x3="-0.25775"
                        y3="-2.151884"
                        z3="-2.2097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.708458"
                        y3="-3.630815"
                        z3="-3.093176"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.647214"
                        y3="2.541178"
                        z3="-1.481163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.296198"
                        y3="2.757303"
                        z3="-0.903062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.869065"
                        y3="1.965305"
                        z3="-1.153439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.048087"
                        y3="3.611206"
                        z3="0.089322"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.815734"
                        y3="2.396366"
                        z3="-0.288545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.169831"
                        y3="1.881976"
                        z3="0.044926"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.107791"
                        y3="0.913524"
                        z3="1.204299"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.849918"
                        y3="-0.43419"
                        z3="0.973669"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.254749"
                        y3="1.355519"
                        z3="2.513876"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.760446"
                        y3="-1.325545"
                        z3="2.031647"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.157273"
                        y3="0.466269"
                        z3="3.574652"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.914591"
                        y3="-0.878216"
                        z3="3.336417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.707355"
                        y3="-2.084155"
                        z3="0.68233"/>
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                        id="a30"
                        x3="3.956225"
                        y3="-0.085978"
                        z3="1.152626"/>
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                        id="a31"
                        x3="0.233322"
                        y3="0.788016"
                        z3="1.38437"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.077432"
                        y3="-0.337756"
                        z3="2.688195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.897244"
                        y3="1.106298"
                        z3="2.971206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.82091"
                        y3="-1.834095"
                        z3="3.610536"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.442779"
                        y3="-1.689653"
                        z3="2.934354"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.788817"
                        y3="-0.395902"
                        z3="3.934775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.243621"
                        y3="-0.487952"
                        z3="-0.297021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.59384"
                        y3="-4.167512"
                        z3="-1.009312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.893536"
                        y3="-3.041357"
                        z3="-1.385696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.95996"
                        y3="-4.667716"
                        z3="-3.305965"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.340057"
                        y3="-2.991447"
                        z3="-3.709298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.305586"
                        y3="3.393553"
                        z3="-1.309365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.599791"
                        y3="2.35089"
                        z3="-2.552354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.976812"
                        y3="1.158488"
                        z3="-1.861225"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.501191"
                        y3="4.374352"
                        z3="0.615736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.84631"
                        y3="2.708969"
                        z3="0.273927"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.571198"
                        y3="1.379068"
                        z3="-0.83599"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.709257"
                        y3="-0.789228"
                        z3="-0.040174"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.447217"
                        y3="2.403899"
                        z3="2.707921"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.568478"
                        y3="-2.372112"
                        z3="1.83386"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.275168"
                        y3="0.824691"
                        z3="4.58899"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.847609"
                        y3="-1.573799"
                        z3="4.162831"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-.0307,-3.3327,-3.5224;2.2037,1.3407,-.9221;2.8658,2.4367,.9151;-1.2495,-1.4787,-2.1145;-1.324,3.4069,.462;1.9459,-.4607,1.9579;2.1087,-1.1807,.6313;2.9031,.0735,.94;.6831,.3123,2.2548;2.5344,-1.1343,3.1726;1.0288,-1.2323,-.357;2.6568,1.4116,.327;.9163,-2.1642,-1.3092;1.8561,-3.2911,-1.6095;-.2577,-2.1519,-2.2097;1.7085,-3.6308,-3.0932;1.6472,2.5412,-1.4812;.2962,2.7573,-.9031;-.8691,1.9653,-1.1534;-.0481,3.6112,.0893;-1.8157,2.3964,-.2885;-3.1698,1.882,.0449;-3.1078,.9135,1.2043;-2.8499,-.4342,.9737;-3.2547,1.3555,2.5139;-2.7604,-1.3255,2.0316;-3.1573,.4663,3.5747;-2.9146,-.8782,3.3364;2.7074,-2.0842,.6823;3.9562,-.086,1.1526;.2333,.788,1.3844;-.0774,-.3378,2.6882;.8972,1.1063,2.9712;1.8209,-1.8341,3.6105;3.4428,-1.6897,2.9344;2.7888,-.3959,3.9348;.2436,-.488,-.297;1.5938,-4.1675,-1.0093;2.8935,-3.0414,-1.3857;1.96,-4.6677,-3.306;2.3401,-2.9914,-3.7093;2.3056,3.3936,-1.3094;1.5998,2.3509,-2.5524;-.9768,1.1585,-1.8612;.5012,4.3744,.6157;-3.8463,2.709,.2739;-3.5712,1.3791,-.836;-2.7093,-.7892,-.0402;-3.4472,2.4039,2.7079;-2.5685,-2.3721,1.8339;-3.2752,.8247,4.589;-2.8476,-1.5738,4.1628;</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">-1590.07658444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2869.33196625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4459.40855069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7878.69598826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3419.28743757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.36177482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28519038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365552</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000108793724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000108793724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000217587449</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.014287870152</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
                            units="nonsi:electronvolt">-2420.6777 -525.1689 -524.6666 -523.0890 -522.9201 -283.2633 -282.7080 -281.4353 -281.0939 -280.9191 -280.8700 -280.5921 -280.3825 -280.3763 -280.3587 -280.3265 -280.1355 -279.9929 -279.9543 -279.7270 -279.6812 -279.6484 -279.6309 -279.6256 -279.6067 -279.5171 -279.3757 -279.3314 -219.2205 -163.5327 -163.4262 -163.3209 -33.6993 -33.5758 -31.8720 -31.0312 -27.7728 -26.7119 -26.6995 -25.4814 -25.0349 -24.6725 -23.6871 -23.4357 -23.3812 -22.9082 -22.7990 -22.1591 -21.7200 -21.5567 -20.4664 -19.6393 -19.4292 -19.1396 -18.9924 -18.1843 -17.9440 -17.7631 -17.3234 -17.1122 -16.8011 -16.5195 -16.2657 -16.2530 -16.0801 -15.7246 -15.5797 -15.4046 -15.2325 -15.0266 -14.8946 -14.6618 -14.6068 -14.3808 -14.1687 -14.1482 -14.0702 -13.9699 -13.8171 -13.6083 -13.5378 -13.4711 -13.3390 -13.1818 -13.0883 -13.0222 -12.8321 -12.6472 -12.4117 -12.0942 -12.0114 -11.8319 -11.7709 -11.6880 -11.6737 -11.0417 -10.4850 -10.3395 -10.0136 -9.6471 -9.4059 -9.2357 -9.1415 -8.9486 -8.3656 0.3824 1.6402 1.7416 2.1667 2.4794 2.5624 2.8148 3.3261 3.3412 3.3934 3.6184 3.8449 3.8734 4.1207 4.1569 4.1969 4.4275 4.5136 4.5650 4.6126 4.7380 4.9137 4.9470 5.0709 5.1468 5.2601 5.3138 5.4671 5.5694 5.7222 5.7843 5.9323 6.0114 6.1188 6.1717 6.3353 6.4210 6.5487 6.5561 6.7292 6.9211 6.9531 7.0073 7.1280 7.1712 7.3113 7.3739 7.5138 7.5939 7.7998 7.9419 8.1654 8.2916 8.3297 8.3887 8.5313 8.6670 8.7217 8.8310 8.9191 9.0594 9.1442 9.1575 9.3029 9.4551 9.5662 9.6593 9.8208 9.9234 10.0247 10.1815 10.2563 10.4372 10.5463 10.5535 10.6495 10.6748 10.7247 10.8244 11.0189 11.0616 11.3186 11.3743 11.4713 11.4942 11.5248 11.6493 11.8693 11.9373 12.0486 12.0968 12.2374 12.3677 12.3917 12.4166 12.4955 12.6794 12.7704 12.7827 12.9105 12.9787 13.0414 13.1252 13.2238 13.2904 13.3116 13.4480 13.5487 13.5717 13.6295 13.7609 13.7979 13.8576 13.9034 14.0502 14.0993 14.1604 14.2279 14.4208 14.5165 14.6276 14.7030 14.8524 14.8697 15.0232 15.1202 15.2117 15.2922 15.3129 15.4482 15.5146 15.6194 15.7018 15.8329 15.8949 16.0125 16.1389 16.2239 16.3691 16.4337 16.5524 16.6641 16.8407 16.9077 17.0044 17.1667 17.1811 17.2613 17.4332 17.5223 17.6009 17.7735 17.8580 17.9677 18.0252 18.3115 18.3385 18.4670 18.5260 18.7067 18.7727 19.0222 19.2439 19.3470 19.3696 19.5555 19.6515 19.8490 20.0459 20.1836 20.3124 20.4240 20.4877 20.7230 20.8087 20.8751 20.9609 21.0323 21.2125 21.3786 21.4261 21.4489 21.6687 21.8569 22.0216 22.0883 22.2519 22.3998 22.5582 22.6467 22.8368 22.8802 23.0195 23.1478 23.2829 23.4376 23.5248 23.6737 23.7695 23.9156 23.9966 24.2054 24.4455 24.5436 24.6065 24.7911 24.9110 24.9442 25.1498 25.3629 25.4432 25.5535 25.6802 25.7474 25.7679 25.9922 26.2220 26.4815 26.6556 26.7934 27.0040 27.0627 27.1227 27.1712 27.3319 27.4301 27.5541 27.7392 27.8211 27.9200 28.0174 28.1517 28.2993 28.3934 28.4098 28.6811 28.7700 28.8959 28.9857 29.1373 29.1975 29.3722 29.4642 29.7136 29.8708 30.0919 30.1775 30.2056 30.2747 30.4336 30.5291 30.6529 30.7590 30.8490 30.9862 31.2305 31.2512 31.2941 31.5346 31.6776 31.7862 31.8056 32.0420 32.1488 32.2171 32.2901 32.3969 32.5267 32.6136 32.7646 32.9496 33.0150 33.1175 33.2316 33.4504 33.6559 33.6701 33.7150 33.9238 34.1366 34.2503 34.2828 34.4605 34.5264 34.7382 34.8823 34.9296 35.0249 35.2180 35.3082 35.4257 35.6147 35.8293 35.9790 36.1653 36.3514 36.4071 36.4630 36.7325 36.9987 37.0782 37.1380 37.3190 37.4233 37.6752 37.7656 37.8565 37.9338 38.0609 38.1123 38.4360 38.4866 38.5287 38.7315 38.8899 39.0039 39.0869 39.1291 39.3337 39.4333 39.4825 39.7771 39.8988 39.9420 40.0523 40.2191 40.3082 40.4208 40.5920 40.6492 40.7019 40.8990 40.9963 41.0640 41.2146 41.2883 41.3958 41.5622 41.8981 41.9583 42.1171 42.1544 42.2902 42.3524 42.5925 42.6665 42.8341 42.9602 43.0669 43.2142 43.3039 43.5241 43.6485 43.7261 43.9016 43.9393 44.0028 44.1983 44.2506 44.3698 44.4951 44.5949 44.7479 44.9085 44.9852 45.0444 45.3517 45.3766 45.5499 45.6365 45.7532 45.8185 45.8935 46.1021 46.2634 46.3878 46.4594 46.5663 46.6626 46.7365 46.9022 46.9899 47.0708 47.1845 47.3349 47.4549 47.6322 47.7610 47.8744 47.9956 48.1385 48.4217 48.5662 48.6834 48.8329 48.9779 49.2144 49.4443 49.5615 49.5917 49.9273 50.0502 50.3117 50.3382 50.5859 50.7885 50.8144 51.0622 51.4620 51.5054 51.6789 51.8440 52.0840 52.1752 52.4596 52.5770 52.6443 52.9566 53.0376 53.1720 53.5207 53.6332 53.7999 53.9278 54.2296 54.3096 54.8235 55.0628 55.0898 55.5581 55.7785 55.8204 56.0161 56.1707 56.5222 56.5574 56.7117 56.7966 57.0384 57.3048 57.5887 57.7374 57.8475 58.1006 58.2285 58.4088 58.6011 58.6578 58.9292 58.9975 59.3321 59.4584 59.6257 60.0319 60.1901 60.5486 60.5990 60.6591 60.9048 61.1133 61.3811 61.7708 62.1504 62.2706 62.4831 62.6255 62.7522 62.9276 63.0991 63.3202 63.4367 63.6859 64.0599 64.2386 64.3049 64.5327 64.8297 64.9516 65.4416 65.5669 65.6619 65.7802 65.9143 66.4404 66.5717 66.7035 67.0475 67.4964 67.5502 67.6862 67.7833 67.9975 68.1526 68.4666 68.8903 69.2411 69.6787 69.8301 69.9324 70.1789 70.2801 70.6488 70.8089 71.0322 71.3711 71.3906 71.5615 71.7628 71.9470 72.3140 72.6369 72.8907 73.1077 73.2168 73.4125 73.7193 73.8683 74.0287 74.1477 74.2443 74.6152 74.8202 75.0560 75.1333 75.2621 75.3404 75.5548 75.6777 75.7132 76.1709 76.2861 76.5459 76.5901 76.8043 76.9361 77.0870 77.1150 77.5321 77.6922 77.8375 77.9151 78.0869 78.1965 78.2474 78.3587 78.5931 78.6423 78.7852 78.9223 79.1069 79.2180 79.3297 79.3610 79.5709 79.6983 79.9201 80.1113 80.1702 80.2342 80.4564 80.5971 80.7902 80.9805 81.0373 81.2625 81.3090 81.6206 81.9325 81.9856 82.1247 82.2823 82.4613 82.5868 82.6854 82.8803 82.9379 83.1804 83.2126 83.3178 83.4001 83.5800 83.8037 83.9625 84.0594 84.1598 84.4696 84.6143 84.6677 84.8231 84.9368 84.9925 85.1533 85.3628 85.4848 85.5617 85.6546 85.7357 85.8737 85.9729 86.0477 86.1284 86.2402 86.4025 86.5247 86.6062 86.7413 86.8228 86.9292 87.1033 87.1801 87.2693 87.3743 87.5803 87.7145 87.7504 87.8357 88.0236 88.0871 88.1546 88.3025 88.3553 88.4230 88.5874 88.6402 88.8494 88.9669 89.0494 89.3222 89.3446 89.4821 89.5657 89.7244 89.8806 89.9474 90.0361 90.2365 90.2590 90.4049 90.5189 90.7207 90.8109 90.9905 91.0275 91.0949 91.2923 91.3647 91.5651 91.6517 91.8050 91.8446 91.9288 92.1102 92.2662 92.5227 92.6704 92.6905 92.8762 93.0727 93.1306 93.2037 93.2386 93.4474 93.5452 93.7107 93.7387 93.7467 94.0212 94.0930 94.2037 94.2656 94.3437 94.4216 94.7407 94.7587 94.9563 95.0211 95.1716 95.2660 95.3331 95.4061 95.5038 95.5760 95.7071 95.9997 96.1367 96.1867 96.2817 96.4353 96.6850 96.7996 96.8252 97.0988 97.1168 97.2993 97.4039 97.5078 97.7349 97.8902 97.9535 98.1678 98.2273 98.3006 98.3983 98.4898 98.6392 98.8175 98.9814 99.0383 99.1391 99.3716 99.4161 99.5471 99.8098 99.9512 100.0705 100.1790 100.3119 100.4360 100.5815 100.7470 100.9138 100.9754 101.0759 101.2303 101.3711 101.8252 101.9869 102.1041 102.2172 102.3195 102.3796 102.4901 102.6595 102.8538 102.9132 103.1426 103.1781 103.2635 103.4406 103.5873 103.6532 103.8624 103.9718 104.3054 104.3738 104.4784 104.6363 104.9588 105.1952 105.3367 105.5381 105.5757 105.7895 105.9343 106.1589 106.2946 106.3032 106.4240 106.6646 106.8782 106.9201 107.0118 107.2234 107.2572 107.3811 107.4243 107.5513 107.8376 108.0679 108.2715 108.3006 108.5506 108.7336 108.8304 108.8888 108.9450 109.3068 109.3930 109.5453 109.6855 109.9060 110.0474 110.1922 110.2303 110.4027 110.4913 110.6369 110.7755 110.9339 111.0788 111.1373 111.3426 111.4212 111.4345 111.6748 111.8642 112.3070 112.3818 112.6164 112.7800 112.9247 112.9884 113.2403 113.2704 113.4354 113.5822 113.7748 113.9734 114.0904 114.1434 114.3055 114.4063 114.5446 114.6843 114.8047 115.1458 115.4088 115.4772 115.6244 115.7513 116.0066 116.1537 116.3000 116.4431 116.6152 116.7408 116.8116 116.9464 117.0443 117.2394 117.3596 117.5738 117.6074 117.6676 117.8039 117.8877 118.0374 118.2632 118.4935 118.6400 118.7471 118.8050 118.8715 119.0741 119.1324 119.1368 119.2459 119.4613 119.5291 119.7807 119.8643 120.0445 120.3627 120.5381 120.6148 120.7178 121.0682 121.1131 121.2214 121.2733 121.4116 121.7091 121.8984 122.1214 122.2130 122.4248 122.5061 123.1057 123.4247 123.6375 123.7752 124.1280 124.2119 124.3774 124.6576 124.9563 125.0672 125.1232 125.5116 125.8157 126.0232 126.3168 126.4041 126.5297 126.6944 127.0095 127.2778 127.3072 127.5540 127.9426 128.1926 128.4653 128.5539 129.2554 129.5161 129.6154 129.7739 129.9066 130.0824 130.1542 130.4221 130.7295 130.9471 131.1857 131.3908 131.5478 131.6785 131.7759 131.9017 132.1605 132.3103 132.4201 132.6407 132.7826 133.0425 133.2371 133.3826 133.5502 133.6188 134.2033 134.4208 134.6751 134.7744 134.9715 135.1172 135.3652 135.5703 135.7822 136.0585 136.2472 136.3194 136.4915 136.9860 137.2194 137.4852 137.7521 138.1464 138.4706 138.6605 138.8438 139.1738 139.3537 139.5283 139.6590 140.4006 140.5458 140.6073 141.0004 141.1415 141.4138 141.6311 141.7512 141.8979 142.0812 142.4599 142.9735 143.1707 143.2871 143.3767 143.9062 144.0561 144.1355 144.3235 144.3724 144.5274 144.6346 144.9005 145.2496 145.6047 145.6252 145.7725 146.0168 146.3155 146.6199 146.8534 147.1934 147.4174 147.5405 147.7146 147.8471 148.2532 148.4828 148.9419 149.0311 149.2468 149.5749 149.7770 149.8846 150.1676 150.4215 150.8360 150.9455 151.1635 151.4420 151.9677 152.1052 152.2276 152.2891 152.7171 152.7594 152.8154 152.8544 153.3111 153.6004 153.6483 154.0211 154.4241 154.6871 154.8493 155.4817 155.5444 155.8126 155.9727 156.2546 156.4241 157.0819 157.3639 157.6227 157.9314 158.2360 158.3566 159.0936 159.2293 159.6666 159.7944 160.1484 161.2395 161.4741 161.7189 161.8863 162.1788 162.6092 163.1103 163.8402 164.1461 164.8135 165.6648 166.5271 168.1711 168.6721 169.3847 170.0532 170.5515 171.5665 172.2180 172.6461 175.6741 176.8157 177.5497 178.2799 179.3908 180.2744 180.6441 181.2316 181.7000 184.7227 185.7015 186.6731 187.2130 187.5169 188.4336 189.1595 189.2614 189.3260 189.4594 189.5179 189.6548 190.5843 191.3618 193.7368 195.7629 195.9712 196.4408 198.9625 201.2438 201.7278 204.2048 204.8183 207.1360 245.9174 259.8280 260.5927 542.9474 622.3396 622.5120 625.0931 626.3501 631.9293 632.5495 633.1698 633.7204 635.2152 635.2831 636.4547 637.4283 637.7085 639.1756 639.8566 640.6121 641.8361 643.1327 645.6990 647.9554 651.4523 651.9269 659.7035 1199.6936 1200.4059 1207.8110 1211.1880</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">-0.032169 -0.247737 -0.349854 -0.367990 -0.248077 0.080042 0.030112 0.005367 -0.214366 -0.242887 -0.054735 0.257456 -0.108782 -0.184982 0.247917 -0.132794 0.042536 -0.039693 -0.359132 0.004371 0.236352 -0.119114 0.069647 -0.189084 -0.144206 -0.137921 -0.113241 -0.151603 0.085371 0.082124 0.015783 0.099009 0.107688 0.090156 0.069086 0.095558 0.068250 0.098857 0.080829 0.102426 0.102435 0.113029 0.106749 0.164392 0.144711 0.101936 0.109532 0.147633 0.109010 0.123504 0.123135 0.123364</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">16.0322 8.2477 8.3499 8.3680 8.2481 5.9200 5.9699 5.9946 6.2144 6.2429 6.0547 5.7425 6.1088 6.1850 5.7521 6.1328 5.9575 6.0397 6.3591 5.9956 5.7636 6.1191 5.9304 6.1891 6.1442 6.1379 6.1132 6.1516 0.9146 0.9179 0.9842 0.9010 0.8923 0.9098 0.9309 0.9044 0.9318 0.9011 0.9192 0.8976 0.8976 0.8870 0.8933 0.8356 0.8553 0.8981 0.8905 0.8524 0.8910 0.8765 0.8769 0.8766</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">-0.0322 -0.2477 -0.3499 -0.3680 -0.2481 0.0800 0.0301 0.0054 -0.2144 -0.2429 -0.0547 0.2575 -0.1088 -0.1850 0.2479 -0.1328 0.0425 -0.0397 -0.3591 0.0044 0.2364 -0.1191 0.0696 -0.1891 -0.1442 -0.1379 -0.1132 -0.1516 0.0854 0.0821 0.0158 0.0990 0.1077 0.0902 0.0691 0.0956 0.0682 0.0989 0.0808 0.1024 0.1024 0.1130 0.1067 0.1644 0.1447 0.1019 0.1095 0.1476 0.1090 0.1235 0.1231 0.1234</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4309 2.1302 2.1433 2.1088 2.3056 3.8672 3.7010 3.7752 3.9490 3.8861 3.9131 4.3420 3.6014 3.9916 4.1820 3.9784 3.8938 3.6589 3.9653 3.9718 3.6010 3.8682 3.6187 3.9153 4.0029 3.9166 3.9321 3.9279 1.0045 1.0173 1.0038 1.0027 1.0115 1.0035 1.0080 1.0044 0.9991 0.9983 1.0047 1.0072 1.0013 1.0088 0.9947 1.0205 1.0116 1.0132 1.0111 1.0153 1.0144 1.0028 1.0003 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4309 2.1302 2.1433 2.1088 2.3056 3.8672 3.7010 3.7752 3.9490 3.8861 3.9131 4.3420 3.6014 3.9916 4.1820 3.9784 3.8938 3.6589 3.9653 3.9718 3.6010 3.8682 3.6187 3.9153 4.0029 3.9166 3.9321 3.9279 1.0045 1.0173 1.0038 1.0027 1.0115 1.0035 1.0080 1.0044 0.9991 0.9983 1.0047 1.0072 1.0013 1.0088 0.9947 1.0205 1.0116 1.0132 1.0111 1.0153 1.0144 1.0028 1.0003 1.0007</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">1.2567 1.0213 1.1946 0.8771 2.0189 1.9227 1.1423 1.0669 0.8972 0.9541 0.9813 0.9285 0.8561 1.0010 1.0039 0.9638 0.9975 0.9763 0.9943 0.9904 0.9948 0.9868 0.9923 1.7531 0.9603 0.9268 1.0061 0.9597 0.9863 1.0127 0.9897 0.9829 0.9044 1.0203 0.9946 1.1976 1.6594 1.6292 0.9627 0.9745 0.8941 0.8517 1.0263 1.0328 1.3489 1.3902 1.4389 0.9726 1.4537 0.9798 1.4037 0.9936 1.4191 0.9796 0.9883</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">-0.033128958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.109713397695</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.75454 -4.62249 1.13205 -5.47701 4.60148 -0.87553 15.91829 -15.64876 0.26953</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70155</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
