<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.32425"
                        y3="-3.827247"
                        z3="0.389492"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.498382"
                        y3="2.501582"
                        z3="-0.676428"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.629322"
                        y3="1.284944"
                        z3="1.193587"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.006607"
                        y3="-2.367884"
                        z3="2.147154"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.813708"
                        y3="3.371737"
                        z3="-0.24909"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.269834"
                        y3="-0.74075"
                        z3="-0.463144"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.848188"
                        y3="-1.071166"
                        z3="-0.837012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.360284"
                        y3="0.372393"
                        z3="-0.901864"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.750626"
                        y3="-0.879532"
                        z3="0.961057"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.321626"
                        y3="-1.141511"
                        z3="-1.472633"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.847615"
                        y3="-1.488726"
                        z3="0.145923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.802576"
                        y3="1.40146"
                        z3="0.008053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.886804"
                        y3="-2.388489"
                        z3="-0.087466"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.616232"
                        y3="-3.16013"
                        z3="-1.341576"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.053758"
                        y3="-2.732008"
                        z3="1.007209"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.866147"
                        y3="-3.533948"
                        z3="-1.343189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.824844"
                        y3="3.555401"
                        z3="0.028146"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.366461"
                        y3="3.293452"
                        z3="0.154447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.311767"
                        y3="2.430342"
                        z3="1.075609"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.606842"
                        y3="3.829079"
                        z3="-0.619526"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.629229"
                        y3="2.517568"
                        z3="0.782099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.834875"
                        y3="1.862848"
                        z3="1.355477"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.52754"
                        y3="0.944667"
                        z3="0.376908"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.421477"
                        y3="1.453559"
                        z3="-0.559906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.27458"
                        y3="-0.422213"
                        z3="0.387469"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.049196"
                        y3="0.614917"
                        z3="-1.467786"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.909206"
                        y3="-1.265053"
                        z3="-0.513281"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.796352"
                        y3="-0.749022"
                        z3="-1.445825"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.7308"
                        y3="-1.516929"
                        z3="-1.818644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.516097"
                        y3="0.734411"
                        z3="-1.911367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.010924"
                        y3="-0.618135"
                        z3="1.709622"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.062622"
                        y3="-1.909864"
                        z3="1.138292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.618594"
                        y3="-0.239117"
                        z3="1.124224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.97032"
                        y3="-1.034406"
                        z3="-2.499736"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.215415"
                        y3="-0.525417"
                        z3="-1.363136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.614795"
                        y3="-2.182494"
                        z3="-1.328648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.877022"
                        y3="-1.041581"
                        z3="1.132034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.220628"
                        y3="-4.071743"
                        z3="-1.353393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.859492"
                        y3="-2.597491"
                        z3="-2.243704"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.063881"
                        y3="-4.431089"
                        z3="-1.926307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.477977"
                        y3="-2.721764"
                        z3="-1.736779"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.28538"
                        y3="3.711669"
                        z3="1.00465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.00088"
                        y3="4.444848"
                        z3="-0.575775"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.132722"
                        y3="1.824168"
                        z3="1.846869"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.582444"
                        y3="4.530856"
                        z3="-1.438005"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.517955"
                        y3="1.300494"
                        z3="2.234792"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.537406"
                        y3="2.622989"
                        z3="1.711053"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.632187"
                        y3="2.515848"
                        z3="-0.578057"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.584971"
                        y3="-0.838657"
                        z3="1.112579"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.742862"
                        y3="1.026969"
                        z3="-2.18918"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.714108"
                        y3="-2.32877"
                        z3="-0.469134"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.295119"
                        y3="-1.406423"
                        z3="-2.146107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.3242,-3.8272,.3895;2.4984,2.5016,-.6764;2.6293,1.2849,1.1936;-.0066,-2.3679,2.1472;-1.8137,3.3717,-.2491;4.2698,-.7408,-.4631;2.8482,-1.0712,-.837;3.3603,.3724,-.9019;4.7506,-.8795,.9611;5.3216,-1.1415,-1.4726;1.8476,-1.4887,.1459;2.8026,1.4015,.0081;.8868,-2.3885,-.0875;.6162,-3.1601,-1.3416;-.0538,-2.732,1.0072;-.8661,-3.5339,-1.3432;1.8248,3.5554,.0281;.3665,3.2935,.1544;-.3118,2.4303,1.0756;-.6068,3.8291,-.6195;-1.6292,2.5176,.7821;-2.8349,1.8628,1.3555;-3.5275,.9447,.3769;-4.4215,1.4536,-.5599;-3.2746,-.4222,.3875;-5.0492,.6149,-1.4678;-3.9092,-1.2651,-.5133;-4.7964,-.749,-1.4458;2.7308,-1.5169,-1.8186;3.5161,.7344,-1.9114;4.0109,-.6181,1.7096;5.0626,-1.9099,1.1383;5.6186,-.2391,1.1242;4.9703,-1.0344,-2.4997;6.2154,-.5254,-1.3631;5.6148,-2.1825,-1.3286;1.877,-1.0416,1.132;1.2206,-4.0717,-1.3534;.8595,-2.5975,-2.2437;-1.0639,-4.4311,-1.9263;-1.478,-2.7218,-1.7368;2.2854,3.7117,1.0047;2.0009,4.4448,-.5758;.1327,1.8242,1.8469;-.5824,4.5309,-1.438;-2.518,1.3005,2.2348;-3.5374,2.623,1.7111;-4.6322,2.5158,-.5781;-2.585,-.8387,1.1126;-5.7429,1.027,-2.1892;-3.7141,-2.3288,-.4691;-5.2951,-1.4064,-2.1461;</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">2769.1233034673 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">6.875e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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="-1.32425024"
                                 y3="-3.827247"
                                 z3="0.38949232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.49838231"
                                 y3="2.50158172"
                                 z3="-0.67642833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.62932209"
                                 y3="1.2849443"
                                 z3="1.1935867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.00660716"
                                 y3="-2.36788423"
                                 z3="2.1471541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.81370811"
                                 y3="3.37173722"
                                 z3="-0.24909038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.26983396"
                                 y3="-0.74074953"
                                 z3="-0.46314402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.84818765"
                                 y3="-1.07116592"
                                 z3="-0.83701236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.36028386"
                                 y3="0.37239332"
                                 z3="-0.90186378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.75062587"
                                 y3="-0.8795325"
                                 z3="0.96105721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.32162611"
                                 y3="-1.14151075"
                                 z3="-1.47263308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.84761528"
                                 y3="-1.48872596"
                                 z3="0.14592339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.80257577"
                                 y3="1.40145951"
                                 z3="0.00805296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.88680431"
                                 y3="-2.38848881"
                                 z3="-0.08746589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.61623159"
                                 y3="-3.16013046"
                                 z3="-1.3415765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.05375834"
                                 y3="-2.7320081"
                                 z3="1.00720946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.86614709"
                                 y3="-3.53394802"
                                 z3="-1.34318946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.82484397"
                                 y3="3.5554008"
                                 z3="0.02814644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.36646052"
                                 y3="3.29345185"
                                 z3="0.15444675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.31176734"
                                 y3="2.4303419"
                                 z3="1.0756089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.6068424"
                                 y3="3.82907912"
                                 z3="-0.61952614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.62922887"
                                 y3="2.51756808"
                                 z3="0.78209865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.83487529"
                                 y3="1.86284794"
                                 z3="1.35547651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.52754015"
                                 y3="0.9446668"
                                 z3="0.37690788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.42147718"
                                 y3="1.45355863"
                                 z3="-0.55990573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.27457971"
                                 y3="-0.42221287"
                                 z3="0.38746939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.04919613"
                                 y3="0.61491697"
                                 z3="-1.46778616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.90920551"
                                 y3="-1.2650525"
                                 z3="-0.51328085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.79635195"
                                 y3="-0.74902222"
                                 z3="-1.44582547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.73079987"
                                 y3="-1.51692867"
                                 z3="-1.8186443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.51609675"
                                 y3="0.73441085"
                                 z3="-1.91136677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.01092416"
                                 y3="-0.61813528"
                                 z3="1.70962216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.06262204"
                                 y3="-1.90986365"
                                 z3="1.13829246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.6185942"
                                 y3="-0.2391167"
                                 z3="1.12422364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.9703201"
                                 y3="-1.03440564"
                                 z3="-2.49973588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.2154155"
                                 y3="-0.52541684"
                                 z3="-1.36313601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.61479482"
                                 y3="-2.18249388"
                                 z3="-1.32864773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.87702249"
                                 y3="-1.04158131"
                                 z3="1.1320338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.22062787"
                                 y3="-4.07174286"
                                 z3="-1.35339315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.8594922"
                                 y3="-2.59749131"
                                 z3="-2.24370432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.06388095"
                                 y3="-4.43108898"
                                 z3="-1.92630688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.47797742"
                                 y3="-2.72176397"
                                 z3="-1.73677862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.28537983"
                                 y3="3.71166909"
                                 z3="1.00464954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.00088013"
                                 y3="4.44484795"
                                 z3="-0.57577509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.13272246"
                                 y3="1.82416785"
                                 z3="1.8468685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.58244387"
                                 y3="4.53085639"
                                 z3="-1.43800511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.51795486"
                                 y3="1.30049371"
                                 z3="2.23479242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.53740595"
                                 y3="2.62298947"
                                 z3="1.71105321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.63218694"
                                 y3="2.51584815"
                                 z3="-0.57805744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.58497052"
                                 y3="-0.83865656"
                                 z3="1.11257862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.7428619"
                                 y3="1.02696888"
                                 z3="-2.18917978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.71410815"
                                 y3="-2.32877043"
                                 z3="-0.46913425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.29511906"
                                 y3="-1.40642253"
                                 z3="-2.14610685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.3243,-3.8272,.3895;2.4984,2.5016,-.6764;2.6293,1.2849,1.1936;-.0066,-2.3679,2.1472;-1.8137,3.3717,-.2491;4.2698,-.7407,-.4631;2.8482,-1.0712,-.837;3.3603,.3724,-.9019;4.7506,-.8795,.9611;5.3216,-1.1415,-1.4726;1.8476,-1.4887,.1459;2.8026,1.4015,.0081;.8868,-2.3885,-.0875;.6162,-3.1601,-1.3416;-.0538,-2.732,1.0072;-.8661,-3.5339,-1.3432;1.8248,3.5554,.0281;.3665,3.2935,.1544;-.3118,2.4303,1.0756;-.6068,3.8291,-.6195;-1.6292,2.5176,.7821;-2.8349,1.8628,1.3555;-3.5275,.9447,.3769;-4.4215,1.4536,-.5599;-3.2746,-.4222,.3875;-5.0492,.6149,-1.4678;-3.9092,-1.2651,-.5133;-4.7964,-.749,-1.4458;2.7308,-1.5169,-1.8186;3.5161,.7344,-1.9114;4.0109,-.6181,1.7096;5.0626,-1.9099,1.1383;5.6186,-.2391,1.1242;4.9703,-1.0344,-2.4997;6.2154,-.5254,-1.3631;5.6148,-2.1825,-1.3286;1.877,-1.0416,1.132;1.2206,-4.0717,-1.3534;.8595,-2.5975,-2.2437;-1.0639,-4.4311,-1.9263;-1.478,-2.7218,-1.7368;2.2854,3.7117,1.0046;2.0009,4.4448,-.5758;.1327,1.8242,1.8469;-.5824,4.5309,-1.438;-2.518,1.3005,2.2348;-3.5374,2.623,1.7111;-4.6322,2.5158,-.5781;-2.585,-.8387,1.1126;-5.7429,1.027,-2.1892;-3.7141,-2.3288,-.4691;-5.2951,-1.4064,-2.1461;</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="-1.32425"
                        y3="-3.827247"
                        z3="0.389492"/>
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                        id="a2"
                        x3="2.498382"
                        y3="2.501582"
                        z3="-0.676428"/>
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                        id="a3"
                        x3="2.629322"
                        y3="1.284944"
                        z3="1.193587"/>
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                        id="a4"
                        x3="-0.006607"
                        y3="-2.367884"
                        z3="2.147154"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.813708"
                        y3="3.371737"
                        z3="-0.24909"/>
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                        id="a6"
                        x3="4.269834"
                        y3="-0.74075"
                        z3="-0.463144"/>
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                        id="a7"
                        x3="2.848188"
                        y3="-1.071166"
                        z3="-0.837012"/>
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                        id="a8"
                        x3="3.360284"
                        y3="0.372393"
                        z3="-0.901864"/>
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                        id="a9"
                        x3="4.750626"
                        y3="-0.879532"
                        z3="0.961057"/>
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                        id="a10"
                        x3="5.321626"
                        y3="-1.141511"
                        z3="-1.472633"/>
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                        id="a11"
                        x3="1.847615"
                        y3="-1.488726"
                        z3="0.145923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.802576"
                        y3="1.40146"
                        z3="0.008053"/>
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                        id="a13"
                        x3="0.886804"
                        y3="-2.388489"
                        z3="-0.087466"/>
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                        id="a14"
                        x3="0.616232"
                        y3="-3.16013"
                        z3="-1.341576"/>
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                        id="a15"
                        x3="-0.053758"
                        y3="-2.732008"
                        z3="1.007209"/>
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                        id="a16"
                        x3="-0.866147"
                        y3="-3.533948"
                        z3="-1.343189"/>
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                        id="a17"
                        x3="1.824844"
                        y3="3.555401"
                        z3="0.028146"/>
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                        id="a18"
                        x3="0.366461"
                        y3="3.293452"
                        z3="0.154447"/>
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                        id="a19"
                        x3="-0.311767"
                        y3="2.430342"
                        z3="1.075609"/>
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                        id="a20"
                        x3="-0.606842"
                        y3="3.829079"
                        z3="-0.619526"/>
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                        id="a21"
                        x3="-1.629229"
                        y3="2.517568"
                        z3="0.782099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.834875"
                        y3="1.862848"
                        z3="1.355477"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.52754"
                        y3="0.944667"
                        z3="0.376908"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.421477"
                        y3="1.453559"
                        z3="-0.559906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.27458"
                        y3="-0.422213"
                        z3="0.387469"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.049196"
                        y3="0.614917"
                        z3="-1.467786"/>
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                        id="a27"
                        x3="-3.909206"
                        y3="-1.265053"
                        z3="-0.513281"/>
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                        id="a28"
                        x3="-4.796352"
                        y3="-0.749022"
                        z3="-1.445825"/>
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                        id="a29"
                        x3="2.7308"
                        y3="-1.516929"
                        z3="-1.818644"/>
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                        id="a30"
                        x3="3.516097"
                        y3="0.734411"
                        z3="-1.911367"/>
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                        id="a31"
                        x3="4.010924"
                        y3="-0.618135"
                        z3="1.709622"/>
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                        id="a32"
                        x3="5.062622"
                        y3="-1.909864"
                        z3="1.138292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.618594"
                        y3="-0.239117"
                        z3="1.124224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.97032"
                        y3="-1.034406"
                        z3="-2.499736"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.215415"
                        y3="-0.525417"
                        z3="-1.363136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.614795"
                        y3="-2.182494"
                        z3="-1.328648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.877022"
                        y3="-1.041581"
                        z3="1.132034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.220628"
                        y3="-4.071743"
                        z3="-1.353393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.859492"
                        y3="-2.597491"
                        z3="-2.243704"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.063881"
                        y3="-4.431089"
                        z3="-1.926307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.477977"
                        y3="-2.721764"
                        z3="-1.736779"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.28538"
                        y3="3.711669"
                        z3="1.00465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.00088"
                        y3="4.444848"
                        z3="-0.575775"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.132722"
                        y3="1.824168"
                        z3="1.846869"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.582444"
                        y3="4.530856"
                        z3="-1.438005"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.517955"
                        y3="1.300494"
                        z3="2.234792"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.537406"
                        y3="2.622989"
                        z3="1.711053"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.632187"
                        y3="2.515848"
                        z3="-0.578057"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.584971"
                        y3="-0.838657"
                        z3="1.112579"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.742862"
                        y3="1.026969"
                        z3="-2.18918"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.714108"
                        y3="-2.32877"
                        z3="-0.469134"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.295119"
                        y3="-1.406423"
                        z3="-2.146107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.3242,-3.8272,.3895;2.4984,2.5016,-.6764;2.6293,1.2849,1.1936;-.0066,-2.3679,2.1472;-1.8137,3.3717,-.2491;4.2698,-.7408,-.4631;2.8482,-1.0712,-.837;3.3603,.3724,-.9019;4.7506,-.8795,.9611;5.3216,-1.1415,-1.4726;1.8476,-1.4887,.1459;2.8026,1.4015,.0081;.8868,-2.3885,-.0875;.6162,-3.1601,-1.3416;-.0538,-2.732,1.0072;-.8661,-3.5339,-1.3432;1.8248,3.5554,.0281;.3665,3.2935,.1544;-.3118,2.4303,1.0756;-.6068,3.8291,-.6195;-1.6292,2.5176,.7821;-2.8349,1.8628,1.3555;-3.5275,.9447,.3769;-4.4215,1.4536,-.5599;-3.2746,-.4222,.3875;-5.0492,.6149,-1.4678;-3.9092,-1.2651,-.5133;-4.7964,-.749,-1.4458;2.7308,-1.5169,-1.8186;3.5161,.7344,-1.9114;4.0109,-.6181,1.7096;5.0626,-1.9099,1.1383;5.6186,-.2391,1.1242;4.9703,-1.0344,-2.4997;6.2154,-.5254,-1.3631;5.6148,-2.1825,-1.3286;1.877,-1.0416,1.132;1.2206,-4.0717,-1.3534;.8595,-2.5975,-2.2437;-1.0639,-4.4311,-1.9263;-1.478,-2.7218,-1.7368;2.2854,3.7117,1.0047;2.0009,4.4448,-.5758;.1327,1.8242,1.8469;-.5824,4.5309,-1.438;-2.518,1.3005,2.2348;-3.5374,2.623,1.7111;-4.6322,2.5158,-.5781;-2.585,-.8387,1.1126;-5.7429,1.027,-2.1892;-3.7141,-2.3288,-.4691;-5.2951,-1.4064,-2.1461;</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">-1590.08071313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2769.12330347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4359.20401660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7678.24855060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3319.04453401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35321052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.27249739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00366617</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999993131789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999993131789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999986263577</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.009926054372</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.1792 -9.0540 -8.9874 -8.4302 0.3522 1.6971 1.8320 2.1812 2.4147 2.5538 2.7712 3.2591 3.3889 3.4838 3.5666 3.7778 3.8986 4.0063 4.1413 4.3458 4.4166 4.5157 4.6044 4.6293 4.7329 4.7857 4.8987 5.0585 5.1018 5.2191 5.3227 5.4690 5.5392 5.6776 5.8244 5.9267 6.0367 6.0807 6.1529 6.3024 6.3423 6.4724 6.6118 6.6973 6.7180 6.7873 6.8502 6.9342 7.0023 7.1791 7.3420 7.3633 7.6611 7.7329 7.8560 8.0672 8.1055 8.1226 8.2232 8.3333 8.5287 8.5709 8.6788 8.8318 8.9638 9.0193 9.1080 9.1533 9.1957 9.3751 9.4835 9.5294 9.6821 9.7836 9.9449 10.0657 10.2124 10.4204 10.5093 10.5835 10.6467 10.7188 10.8880 10.9332 11.0029 11.1111 11.2393 11.3369 11.4103 11.4564 11.5218 11.7880 11.8182 11.8660 11.8814 11.9971 12.0270 12.3178 12.3685 12.4221 12.4905 12.5993 12.6990 12.7785 12.8813 12.9476 13.0809 13.1696 13.2019 13.2567 13.2676 13.3923 13.4215 13.4664 13.6119 13.7707 13.8323 13.8465 13.9176 13.9784 14.0221 14.1288 14.2044 14.2889 14.3866 14.4250 14.6726 14.7608 14.8163 14.8898 15.0581 15.1207 15.1921 15.2578 15.3109 15.3891 15.5091 15.5610 15.6973 15.7839 15.8384 15.9215 16.0526 16.1341 16.2390 16.3633 16.5057 16.6069 16.6745 16.7184 16.7373 16.9982 17.1018 17.2936 17.3994 17.4102 17.5949 17.7183 17.9006 18.0209 18.0537 18.2582 18.4772 18.4900 18.6140 18.7102 18.8286 18.8749 18.9694 19.0968 19.3007 19.3692 19.5557 19.7179 19.8785 20.0538 20.1432 20.2726 20.3906 20.6609 20.7195 20.7886 20.9837 21.1116 21.2527 21.3352 21.4399 21.4863 21.5962 21.7155 21.9213 22.0434 22.1245 22.2774 22.3733 22.5254 22.6535 22.7437 22.8874 23.0898 23.2948 23.4158 23.5624 23.7140 23.7602 23.9867 23.9941 24.0533 24.1606 24.2423 24.3953 24.4636 24.5487 24.8032 24.8187 24.9679 25.2744 25.3544 25.4366 25.6264 25.7640 25.8552 25.9513 26.1908 26.3379 26.4269 26.7735 26.8752 27.0082 27.0425 27.0627 27.1499 27.5185 27.5542 27.6463 27.7939 27.9866 28.0431 28.1114 28.3245 28.4238 28.4995 28.5695 28.7109 28.9672 29.0484 29.0922 29.3139 29.4813 29.6448 29.7339 29.8330 29.9895 30.0728 30.1663 30.1866 30.3333 30.4817 30.5486 30.6542 30.7820 30.8204 31.0744 31.1764 31.2753 31.4056 31.6167 31.7074 31.7658 31.7888 31.9025 32.0078 32.1730 32.2423 32.5391 32.5627 32.6313 32.7911 32.9103 33.0027 33.0479 33.1755 33.4754 33.7161 33.8264 33.8997 34.0317 34.1459 34.2201 34.3299 34.4854 34.7696 34.9051 35.0874 35.1805 35.3688 35.4473 35.6168 35.7153 35.7840 35.8841 36.1243 36.3217 36.4407 36.5125 36.7158 36.8779 36.9242 37.0878 37.2294 37.3455 37.4178 37.5972 37.7133 37.8484 37.9614 38.0398 38.3300 38.3953 38.4941 38.5769 38.7193 38.7783 38.9477 38.9944 39.2289 39.3676 39.4328 39.5542 39.6855 39.9178 40.1095 40.2230 40.3244 40.3654 40.4446 40.6342 40.6637 40.8695 41.0712 41.1235 41.1503 41.5383 41.5863 41.7488 41.9814 42.0280 42.1242 42.2182 42.4122 42.4659 42.6104 42.6803 43.0157 43.0782 43.2315 43.2746 43.3225 43.4223 43.5423 43.7576 43.7878 43.8337 44.2135 44.2778 44.4048 44.4889 44.5835 44.6110 44.6590 44.7684 44.8805 44.9329 45.2362 45.3126 45.4285 45.5763 45.6626 45.7877 45.9874 46.0349 46.1650 46.2671 46.3936 46.5799 46.7565 46.8957 46.9931 47.0862 47.2958 47.3767 47.5669 47.6004 47.7187 47.8224 48.0392 48.1731 48.3661 48.3861 48.6246 48.7412 48.8868 49.0808 49.2770 49.3737 49.6006 49.6601 49.8574 50.0184 50.0857 50.2622 50.4593 50.4760 50.6582 50.8047 51.1378 51.2763 51.4111 51.8484 52.2084 52.2728 52.5780 53.0273 53.1213 53.1865 53.4147 53.5894 53.7552 54.0218 54.5318 54.7413 54.8645 54.9230 55.1138 55.2985 55.4389 55.5613 55.9121 56.0703 56.3125 56.5114 56.6202 56.7610 56.8662 57.0507 57.0899 57.2787 57.6914 57.7799 57.8355 58.0326 58.3955 58.5935 58.7804 58.8417 59.0327 59.5004 59.6790 59.9481 60.0837 60.2281 60.4151 60.4721 60.6991 60.9161 61.0376 61.3202 61.4991 61.8946 62.1877 62.3087 62.4882 62.7057 62.9888 63.1790 63.5574 63.6565 64.0823 64.2147 64.4474 64.6377 64.7884 65.1410 65.2210 65.4698 65.8526 65.9170 66.1371 66.5045 66.8119 67.0432 67.1821 67.4659 67.7759 67.8312 67.9363 68.0510 68.5220 68.8288 68.9787 69.1955 69.4459 69.8127 70.0990 70.1291 70.4207 70.5627 70.7514 71.0542 71.1300 71.3325 71.6089 71.6623 71.7225 72.1078 72.3829 72.4974 72.7029 72.8716 73.1739 73.3973 73.5355 73.7635 73.9167 74.0853 74.3438 74.4673 74.8735 75.0100 75.1624 75.2394 75.3288 75.5893 75.9668 76.1994 76.3640 76.5701 76.6397 76.6979 76.8589 77.0899 77.1761 77.2779 77.5180 77.7159 77.7884 77.9733 78.0853 78.1863 78.4842 78.6514 78.6527 78.7823 78.8636 79.0370 79.1441 79.3212 79.3939 79.4892 79.5940 79.6697 79.9299 80.1329 80.2554 80.3507 80.4682 80.6242 80.7349 80.8870 81.0565 81.1602 81.3936 81.5227 81.6336 81.7024 82.0223 82.1489 82.2119 82.3025 82.3850 82.5154 82.6506 82.8093 82.9504 83.0402 83.3953 83.4700 83.6066 83.7718 83.8723 83.9753 84.1368 84.2290 84.3994 84.5195 84.6427 84.6777 84.7603 84.9917 85.1334 85.2150 85.2688 85.4035 85.5413 85.6364 85.7134 85.7865 85.9506 86.0879 86.1490 86.2176 86.3860 86.5223 86.6523 86.6895 86.8402 86.9832 86.9967 87.1310 87.2325 87.3829 87.5589 87.7936 87.9046 87.9477 87.9858 88.1945 88.3842 88.5676 88.7346 88.8325 88.8703 88.9756 89.0983 89.2286 89.2977 89.3892 89.4981 89.6616 89.7239 89.8136 90.0092 90.0620 90.0900 90.1562 90.3777 90.6054 90.6393 90.7774 90.9642 91.0944 91.1707 91.3081 91.4517 91.6534 91.7730 91.9758 92.0214 92.2463 92.4105 92.5606 92.6916 92.7385 92.8547 92.9490 92.9878 93.1220 93.1746 93.2561 93.4039 93.5327 93.7023 93.7742 93.9339 94.0801 94.2924 94.3612 94.5099 94.5383 94.6322 94.7570 94.8728 95.0226 95.1529 95.2516 95.3521 95.4773 95.5819 95.7203 95.8815 96.1756 96.2765 96.3938 96.4165 96.5510 96.5979 96.7608 96.8655 97.1529 97.2009 97.2261 97.6412 97.8813 97.9471 98.0522 98.1338 98.2452 98.3552 98.4771 98.6990 98.8286 98.9331 98.9640 99.2023 99.2981 99.4035 99.7029 99.7671 99.9135 100.0388 100.0864 100.1768 100.2686 100.3225 100.4302 100.7930 100.8668 101.0481 101.2857 101.4449 101.5525 101.7759 101.8811 102.2671 102.3100 102.3313 102.4155 102.5409 102.7382 102.9709 103.0015 103.1729 103.2080 103.4607 103.5527 103.6629 103.8029 104.0704 104.0835 104.2188 104.3617 104.5353 104.8598 104.9372 105.1384 105.5023 105.5597 105.5920 105.7375 106.0001 106.0581 106.1750 106.2324 106.4296 106.5241 106.6760 107.0035 107.1319 107.2717 107.2754 107.3420 107.5311 107.6533 107.8749 108.0122 108.1587 108.3251 108.5648 108.7690 108.9228 109.0649 109.2082 109.3216 109.5008 109.7653 109.8974 109.9836 110.0675 110.1971 110.3118 110.4027 110.4983 110.6180 110.7526 110.9787 111.0603 111.3627 111.4740 111.5150 111.6629 111.8125 111.8561 112.0204 112.2225 112.4839 112.5618 112.7454 112.8153 113.0229 113.3348 113.3644 113.4235 113.6156 113.7498 113.9666 114.1964 114.3061 114.3871 114.6868 114.8091 114.8829 115.0541 115.2230 115.3097 115.5224 115.7874 115.8546 115.9935 116.0830 116.1427 116.3256 116.3670 116.7095 116.8515 116.9064 116.9947 117.2737 117.4217 117.6046 117.7293 117.8151 117.9651 118.0303 118.2067 118.2921 118.4976 118.5556 118.6734 118.8223 118.8766 118.9818 119.2172 119.2790 119.3730 119.5345 119.6157 119.8474 120.2222 120.3161 120.4480 120.6303 120.9516 121.0660 121.1587 121.2748 121.4991 121.6960 121.7213 121.8543 122.0883 122.2263 122.8295 123.0773 123.1505 123.3701 123.5110 123.6468 123.8951 124.0931 124.4160 124.5678 124.9303 125.3279 125.4419 125.7899 126.0053 126.2746 126.4120 126.6134 126.9922 126.9984 127.1133 127.5328 127.6941 127.8705 128.2235 128.5788 128.6909 129.0441 129.1775 129.3989 129.4511 129.5349 129.7878 130.0650 130.1359 130.2179 130.5397 131.1184 131.1938 131.5756 131.7099 131.9160 132.1172 132.2703 132.4379 132.5825 132.7174 133.0153 133.2426 133.4174 133.4522 133.5783 133.6827 133.8149 134.1694 134.4049 134.5542 134.9553 135.1363 135.2265 135.5337 135.7289 136.0015 136.4339 136.7521 136.8667 137.1889 137.4445 137.5279 137.6695 138.0677 138.2675 138.4018 138.8816 139.0071 139.3798 139.6966 139.7250 140.0610 140.2987 140.7106 141.1153 141.3285 141.4423 141.5690 141.7424 142.2326 142.5703 142.7335 142.9122 143.0090 143.1442 143.5452 144.0291 144.1153 144.2987 144.6047 144.6412 144.8686 144.9258 145.1052 145.2853 145.5346 145.7509 146.0182 146.1577 146.3211 146.6765 146.9591 147.0704 147.3170 147.4443 147.9107 148.0870 148.6577 148.7871 148.9794 149.1754 149.2902 149.4854 149.8116 150.0301 150.1649 150.4627 150.8755 151.0942 151.1742 151.3976 151.9322 152.0456 152.2721 152.4048 152.7236 152.8222 152.9379 153.2315 153.3318 153.4450 153.8944 154.1008 154.2981 154.6120 154.8584 154.9798 155.6222 155.9249 156.3598 156.4939 157.0467 157.1039 157.4846 157.7065 158.1952 158.2597 158.5632 158.9436 159.2361 159.3034 159.6099 160.0932 160.6928 161.0234 161.1374 161.4072 162.2269 162.6891 163.2694 163.4950 164.6375 165.2648 166.5275 168.3600 168.6378 169.1059 170.0029 171.0820 172.1340 172.8115 173.0467 176.3197 176.4243 178.0114 179.0535 179.6864 180.4763 180.9991 181.1792 182.2589 184.7824 185.4812 186.1975 186.9057 187.7305 188.6878 188.8619 189.1800 189.4368 189.8080 190.0145 190.3395 191.0834 192.9225 193.7699 194.6598 196.3192 196.6467 199.8929 201.1661 201.8573 204.6100 205.2103 207.0875 247.7624 260.1363 260.6142 542.5880 619.1686 622.1700 622.6037 625.7312 631.7821 632.7843 633.0745 634.0177 634.9488 635.3500 636.3201 637.3910 637.4326 638.8777 639.6933 640.2838 641.5581 642.6359 645.0639 647.2134 650.4169 652.1755 659.6816 1199.3257 1201.1845 1206.4219 1210.3732</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">-0.055033 -0.260984 -0.406247 -0.323802 -0.255842 0.077792 0.050031 -0.092180 -0.246741 -0.237614 -0.103721 0.381801 -0.158890 -0.164340 0.243611 -0.143133 0.053990 -0.072465 -0.265761 -0.033963 0.220905 -0.125380 0.091178 -0.155020 -0.169728 -0.122912 -0.143002 -0.149562 0.078921 0.086782 0.110252 0.087255 0.087258 0.071807 0.092166 0.092129 0.137971 0.101828 0.079817 0.104624 0.107077 0.116037 0.097321 0.156824 0.132722 0.098971 0.105923 0.107302 0.129351 0.121484 0.140696 0.122492</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">16.0550 8.2610 8.4062 8.3238 8.2558 5.9222 5.9500 6.0922 6.2467 6.2376 6.1037 5.6182 6.1589 6.1643 5.7564 6.1431 5.9460 6.0725 6.2658 6.0340 5.7791 6.1254 5.9088 6.1550 6.1697 6.1229 6.1430 6.1496 0.9211 0.9132 0.8897 0.9127 0.9127 0.9282 0.9078 0.9079 0.8620 0.8982 0.9202 0.8954 0.8929 0.8840 0.9027 0.8432 0.8673 0.9010 0.8941 0.8927 0.8706 0.8785 0.8593 0.8775</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">-0.0550 -0.2610 -0.4062 -0.3238 -0.2558 0.0778 0.0500 -0.0922 -0.2467 -0.2376 -0.1037 0.3818 -0.1589 -0.1643 0.2436 -0.1431 0.0540 -0.0725 -0.2658 -0.0340 0.2209 -0.1254 0.0912 -0.1550 -0.1697 -0.1229 -0.1430 -0.1496 0.0789 0.0868 0.1103 0.0873 0.0873 0.0718 0.0922 0.0921 0.1380 0.1018 0.0798 0.1046 0.1071 0.1160 0.0973 0.1568 0.1327 0.0990 0.1059 0.1073 0.1294 0.1215 0.1407 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.3933 2.1417 2.0769 2.1640 2.3142 3.7657 3.7549 3.8911 3.9106 3.9057 3.8438 4.1424 3.6575 3.9992 4.2223 3.9727 3.8933 3.7199 4.0116 4.0035 3.6288 3.8838 3.6559 4.0029 3.9791 3.9639 3.8946 4.0034 1.0130 1.0291 1.0198 1.0014 1.0019 1.0077 1.0051 1.0041 1.0308 1.0004 1.0085 1.0093 0.9992 1.0056 0.9972 1.0190 1.0069 1.0134 1.0013 1.0183 1.0059 1.0001 1.0063 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.3933 2.1417 2.0769 2.1640 2.3142 3.7657 3.7549 3.8911 3.9106 3.9057 3.8438 4.1424 3.6575 3.9992 4.2223 3.9727 3.8933 3.7199 4.0116 4.0035 3.6288 3.8838 3.6559 4.0029 3.9791 3.9639 3.8946 4.0034 1.0130 1.0291 1.0198 1.0014 1.0019 1.0077 1.0051 1.0041 1.0308 1.0004 1.0085 1.0093 0.9992 1.0056 0.9972 1.0190 1.0069 1.0134 1.0013 1.0183 1.0059 1.0001 1.0063 1.0019</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">1.2046 1.0132 1.1758 0.8763 1.8869 2.0103 1.1538 1.0626 0.8841 0.9178 0.9586 0.9392 0.8505 1.0104 1.0174 1.0145 1.0328 0.9873 0.9876 0.9859 0.9841 0.9929 0.9945 1.7572 0.9344 0.9616 1.0135 0.9585 0.9880 1.0044 0.9893 0.9794 0.9075 1.0268 0.9888 1.2385 1.6618 1.6486 0.9378 0.9835 0.9323 0.8475 1.0307 1.0120 1.3821 1.3961 1.4599 0.9776 1.4281 0.9563 1.4371 0.9784 1.4417 0.9618 0.9760</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">-0.027619021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.108332150619</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.30563 -13.37573 0.92990 -3.23093 3.46550 0.23458 -8.92974 6.98122 -1.94853</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52015</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
