<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.722299"
                        y3="-3.03845"
                        z3="-0.905429"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.343118"
                        y3="1.941589"
                        z3="-1.058521"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.226547"
                        y3="1.612739"
                        z3="1.149107"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.066673"
                        y3="-2.310859"
                        z3="1.539417"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.916254"
                        y3="0.756687"
                        z3="-1.751292"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.76413"
                        y3="-0.091411"
                        z3="0.944224"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.820751"
                        y3="-0.909138"
                        z3="0.122728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.974995"
                        y3="0.591888"
                        z3="-0.140148"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.509748"
                        y3="0.153918"
                        z3="2.412299"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.234524"
                        y3="-0.264843"
                        z3="0.633714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.533801"
                        y3="-1.429432"
                        z3="0.629619"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.776731"
                        y3="1.433794"
                        z3="0.096116"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.54641"
                        y3="-1.819454"
                        z3="-0.177502"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.513595"
                        y3="-1.74723"
                        z3="-1.669347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.277741"
                        y3="-2.338639"
                        z3="0.391698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.561135"
                        y3="-2.832623"
                        z3="-2.173526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.1096"
                        y3="2.67351"
                        z3="-1.031552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.086233"
                        y3="1.787951"
                        z3="-1.034014"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.651955"
                        y3="1.03362"
                        z3="0.044936"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.903572"
                        y3="1.570352"
                        z3="-2.093061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.761461"
                        y3="0.434338"
                        z3="-0.446971"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.82481"
                        y3="-0.387797"
                        z3="0.189197"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.999875"
                        y3="0.456047"
                        z3="0.623733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.9991"
                        y3="0.805318"
                        z3="-0.278185"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.084294"
                        y3="0.925613"
                        z3="1.929571"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.059313"
                        y3="1.607234"
                        z3="0.116594"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.143429"
                        y3="1.726701"
                        z3="2.328596"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.134634"
                        y3="2.071151"
                        z3="1.421832"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.27075"
                        y3="-1.526546"
                        z3="-0.650543"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.513649"
                        y3="0.841621"
                        z3="-1.047542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.460145"
                        y3="0.224439"
                        z3="2.677021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.957107"
                        y3="-0.654054"
                        z3="2.993965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.982423"
                        y3="1.085761"
                        z3="2.724909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.41278"
                        y3="-0.454898"
                        z3="-0.42586"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.79666"
                        y3="0.629084"
                        z3="0.90821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.648652"
                        y3="-1.104461"
                        z3="1.194131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.380151"
                        y3="-1.500845"
                        z3="1.700676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.499608"
                        y3="-1.865009"
                        z3="-2.120768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.140188"
                        y3="-0.761585"
                        z3="-1.963887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.077276"
                        y3="-3.782552"
                        z3="-2.310796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.091247"
                        y3="-2.558868"
                        z3="-3.115898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.092123"
                        y3="3.348678"
                        z3="-0.174693"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.130199"
                        y3="3.279092"
                        z3="-1.937137"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.280957"
                        y3="0.958938"
                        z3="1.052865"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.887938"
                        y3="1.928464"
                        z3="-3.110362"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.151274"
                        y3="-1.168851"
                        z3="-0.500923"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.391784"
                        y3="-0.897283"
                        z3="1.051182"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.947669"
                        y3="0.44673"
                        z3="-1.299287"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.31287"
                        y3="0.659883"
                        z3="2.642753"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.830054"
                        y3="1.869492"
                        z3="-0.596603"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.195215"
                        y3="2.079896"
                        z3="3.35042"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.962783"
                        y3="2.69502"
                        z3="1.73145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 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 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-.7223,-3.0385,-.9054;2.3431,1.9416,-1.0585;2.2265,1.6127,1.1491;-.0667,-2.3109,1.5394;-1.9163,.7567,-1.7513;4.7641,-.0914,.9442;3.8208,-.9091,.1227;3.975,.5919,-.1401;4.5097,.1539,2.4123;6.2345,-.2648,.6337;2.5338,-1.4294,.6296;2.7767,1.4338,.0961;1.5464,-1.8195,-.1775;1.5136,-1.7472,-1.6693;.2777,-2.3386,.3917;.5611,-2.8326,-2.1735;1.1096,2.6735,-1.0316;-.0862,1.788,-1.034;-.652,1.0336,.0449;-.9036,1.5704,-2.0931;-1.7615,.4343,-.447;-2.8248,-.3878,.1892;-3.9999,.456,.6237;-4.9991,.8053,-.2782;-4.0843,.9256,1.9296;-6.0593,1.6072,.1166;-5.1434,1.7267,2.3286;-6.1346,2.0712,1.4218;4.2707,-1.5265,-.6505;4.5136,.8416,-1.0475;3.4601,.2244,2.677;4.9571,-.6541,2.994;4.9824,1.0858,2.7249;6.4128,-.4549,-.4259;6.7967,.6291,.9082;6.6487,-1.1045,1.1941;2.3802,-1.5008,1.7007;2.4996,-1.865,-2.1208;1.1402,-.7616,-1.9639;1.0773,-3.7826,-2.3108;.0912,-2.5589,-3.1159;1.0921,3.3487,-.1747;1.1302,3.2791,-1.9371;-.281,.9589,1.0529;-.8879,1.9285,-3.1104;-3.1513,-1.1689,-.5009;-2.3918,-.8973,1.0512;-4.9477,.4467,-1.2993;-3.3129,.6599,2.6428;-6.8301,1.8695,-.5966;-5.1952,2.0799,3.3504;-6.9628,2.695,1.7314;</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">2822.3610129800 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.811e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.664 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.72229939"
                                 y3="-3.03844985"
                                 z3="-0.90542892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.34311843"
                                 y3="1.9415892"
                                 z3="-1.05852079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.2265474"
                                 y3="1.6127386"
                                 z3="1.14910659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.0666733"
                                 y3="-2.31085932"
                                 z3="1.53941658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.91625427"
                                 y3="0.75668719"
                                 z3="-1.7512921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.76413048"
                                 y3="-0.0914105"
                                 z3="0.94422373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.82075053"
                                 y3="-0.90913799"
                                 z3="0.12272752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.97499499"
                                 y3="0.59188772"
                                 z3="-0.14014792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.50974818"
                                 y3="0.1539176"
                                 z3="2.41229895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.23452435"
                                 y3="-0.26484301"
                                 z3="0.6337139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.53380069"
                                 y3="-1.42943221"
                                 z3="0.62961892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.77673141"
                                 y3="1.43379351"
                                 z3="0.09611555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.54640973"
                                 y3="-1.81945351"
                                 z3="-0.17750181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.51359461"
                                 y3="-1.74722985"
                                 z3="-1.66934695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.27774133"
                                 y3="-2.33863878"
                                 z3="0.39169784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.56113487"
                                 y3="-2.83262339"
                                 z3="-2.17352586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.10959986"
                                 y3="2.67350962"
                                 z3="-1.03155212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.08623349"
                                 y3="1.78795115"
                                 z3="-1.03401422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.65195543"
                                 y3="1.03361972"
                                 z3="0.0449357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.90357187"
                                 y3="1.57035218"
                                 z3="-2.09306057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.76146129"
                                 y3="0.43433844"
                                 z3="-0.4469706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.82480966"
                                 y3="-0.387797"
                                 z3="0.18919697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.99987547"
                                 y3="0.45604675"
                                 z3="0.62373337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.99910034"
                                 y3="0.80531819"
                                 z3="-0.27818539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.08429388"
                                 y3="0.92561282"
                                 z3="1.92957143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.05931267"
                                 y3="1.60723437"
                                 z3="0.11659378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.14342897"
                                 y3="1.72670122"
                                 z3="2.32859602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.13463409"
                                 y3="2.07115143"
                                 z3="1.42183242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.27075008"
                                 y3="-1.52654623"
                                 z3="-0.65054349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.51364943"
                                 y3="0.84162082"
                                 z3="-1.04754244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.4601451"
                                 y3="0.22443901"
                                 z3="2.67702144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.95710666"
                                 y3="-0.65405429"
                                 z3="2.9939652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.98242311"
                                 y3="1.08576054"
                                 z3="2.72490936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.41278036"
                                 y3="-0.45489781"
                                 z3="-0.42585965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.79666043"
                                 y3="0.62908409"
                                 z3="0.9082096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.64865235"
                                 y3="-1.10446063"
                                 z3="1.19413121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.38015092"
                                 y3="-1.50084535"
                                 z3="1.70067646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.49960792"
                                 y3="-1.86500895"
                                 z3="-2.12076752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.14018848"
                                 y3="-0.76158474"
                                 z3="-1.96388681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.07727636"
                                 y3="-3.7825517"
                                 z3="-2.31079584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.09124704"
                                 y3="-2.55886798"
                                 z3="-3.11589783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.09212286"
                                 y3="3.34867756"
                                 z3="-0.17469333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.13019873"
                                 y3="3.27909178"
                                 z3="-1.93713666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.28095729"
                                 y3="0.95893843"
                                 z3="1.05286512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.88793757"
                                 y3="1.92846366"
                                 z3="-3.11036165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.15127356"
                                 y3="-1.16885117"
                                 z3="-0.50092311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.39178359"
                                 y3="-0.89728311"
                                 z3="1.05118196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.94766942"
                                 y3="0.44672972"
                                 z3="-1.29928698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.31287012"
                                 y3="0.65988316"
                                 z3="2.64275296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.83005449"
                                 y3="1.86949179"
                                 z3="-0.59660338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.19521451"
                                 y3="2.079896"
                                 z3="3.35042049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.96278317"
                                 y3="2.69501957"
                                 z3="1.73144998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 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 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-.7223,-3.0384,-.9054;2.3431,1.9416,-1.0585;2.2265,1.6127,1.1491;-.0667,-2.3109,1.5394;-1.9163,.7567,-1.7513;4.7641,-.0914,.9442;3.8208,-.9091,.1227;3.975,.5919,-.1401;4.5097,.1539,2.4123;6.2345,-.2648,.6337;2.5338,-1.4294,.6296;2.7767,1.4338,.0961;1.5464,-1.8195,-.1775;1.5136,-1.7472,-1.6693;.2777,-2.3386,.3917;.5611,-2.8326,-2.1735;1.1096,2.6735,-1.0316;-.0862,1.788,-1.034;-.652,1.0336,.0449;-.9036,1.5704,-2.0931;-1.7615,.4343,-.447;-2.8248,-.3878,.1892;-3.9999,.456,.6237;-4.9991,.8053,-.2782;-4.0843,.9256,1.9296;-6.0593,1.6072,.1166;-5.1434,1.7267,2.3286;-6.1346,2.0712,1.4218;4.2708,-1.5265,-.6505;4.5136,.8416,-1.0475;3.4601,.2244,2.677;4.9571,-.6541,2.994;4.9824,1.0858,2.7249;6.4128,-.4549,-.4259;6.7967,.6291,.9082;6.6487,-1.1045,1.1941;2.3802,-1.5008,1.7007;2.4996,-1.865,-2.1208;1.1402,-.7616,-1.9639;1.0773,-3.7826,-2.3108;.0912,-2.5589,-3.1159;1.0921,3.3487,-.1747;1.1302,3.2791,-1.9371;-.281,.9589,1.0529;-.8879,1.9285,-3.1104;-3.1513,-1.1689,-.5009;-2.3918,-.8973,1.0512;-4.9477,.4467,-1.2993;-3.3129,.6599,2.6428;-6.8301,1.8695,-.5966;-5.1952,2.0799,3.3504;-6.9628,2.695,1.7314;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.722299"
                        y3="-3.03845"
                        z3="-0.905429"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.343118"
                        y3="1.941589"
                        z3="-1.058521"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.226547"
                        y3="1.612739"
                        z3="1.149107"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.066673"
                        y3="-2.310859"
                        z3="1.539417"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.916254"
                        y3="0.756687"
                        z3="-1.751292"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.76413"
                        y3="-0.091411"
                        z3="0.944224"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.820751"
                        y3="-0.909138"
                        z3="0.122728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.974995"
                        y3="0.591888"
                        z3="-0.140148"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.509748"
                        y3="0.153918"
                        z3="2.412299"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.234524"
                        y3="-0.264843"
                        z3="0.633714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.533801"
                        y3="-1.429432"
                        z3="0.629619"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.776731"
                        y3="1.433794"
                        z3="0.096116"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.54641"
                        y3="-1.819454"
                        z3="-0.177502"/>
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                        id="a14"
                        x3="1.513595"
                        y3="-1.74723"
                        z3="-1.669347"/>
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                        id="a15"
                        x3="0.277741"
                        y3="-2.338639"
                        z3="0.391698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.561135"
                        y3="-2.832623"
                        z3="-2.173526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.1096"
                        y3="2.67351"
                        z3="-1.031552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.086233"
                        y3="1.787951"
                        z3="-1.034014"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.651955"
                        y3="1.03362"
                        z3="0.044936"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.903572"
                        y3="1.570352"
                        z3="-2.093061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.761461"
                        y3="0.434338"
                        z3="-0.446971"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.82481"
                        y3="-0.387797"
                        z3="0.189197"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.999875"
                        y3="0.456047"
                        z3="0.623733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.9991"
                        y3="0.805318"
                        z3="-0.278185"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.084294"
                        y3="0.925613"
                        z3="1.929571"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.059313"
                        y3="1.607234"
                        z3="0.116594"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.143429"
                        y3="1.726701"
                        z3="2.328596"/>
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                        id="a28"
                        x3="-6.134634"
                        y3="2.071151"
                        z3="1.421832"/>
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                        id="a29"
                        x3="4.27075"
                        y3="-1.526546"
                        z3="-0.650543"/>
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                        id="a30"
                        x3="4.513649"
                        y3="0.841621"
                        z3="-1.047542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.460145"
                        y3="0.224439"
                        z3="2.677021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.957107"
                        y3="-0.654054"
                        z3="2.993965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.982423"
                        y3="1.085761"
                        z3="2.724909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.41278"
                        y3="-0.454898"
                        z3="-0.42586"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.79666"
                        y3="0.629084"
                        z3="0.90821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.648652"
                        y3="-1.104461"
                        z3="1.194131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.380151"
                        y3="-1.500845"
                        z3="1.700676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.499608"
                        y3="-1.865009"
                        z3="-2.120768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.140188"
                        y3="-0.761585"
                        z3="-1.963887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.077276"
                        y3="-3.782552"
                        z3="-2.310796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.091247"
                        y3="-2.558868"
                        z3="-3.115898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.092123"
                        y3="3.348678"
                        z3="-0.174693"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.130199"
                        y3="3.279092"
                        z3="-1.937137"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.280957"
                        y3="0.958938"
                        z3="1.052865"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.887938"
                        y3="1.928464"
                        z3="-3.110362"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.151274"
                        y3="-1.168851"
                        z3="-0.500923"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.391784"
                        y3="-0.897283"
                        z3="1.051182"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.947669"
                        y3="0.44673"
                        z3="-1.299287"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.31287"
                        y3="0.659883"
                        z3="2.642753"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.830054"
                        y3="1.869492"
                        z3="-0.596603"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.195215"
                        y3="2.079896"
                        z3="3.35042"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.962783"
                        y3="2.69502"
                        z3="1.73145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 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 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-.7223,-3.0385,-.9054;2.3431,1.9416,-1.0585;2.2265,1.6127,1.1491;-.0667,-2.3109,1.5394;-1.9163,.7567,-1.7513;4.7641,-.0914,.9442;3.8208,-.9091,.1227;3.975,.5919,-.1401;4.5097,.1539,2.4123;6.2345,-.2648,.6337;2.5338,-1.4294,.6296;2.7767,1.4338,.0961;1.5464,-1.8195,-.1775;1.5136,-1.7472,-1.6693;.2777,-2.3386,.3917;.5611,-2.8326,-2.1735;1.1096,2.6735,-1.0316;-.0862,1.788,-1.034;-.652,1.0336,.0449;-.9036,1.5704,-2.0931;-1.7615,.4343,-.447;-2.8248,-.3878,.1892;-3.9999,.456,.6237;-4.9991,.8053,-.2782;-4.0843,.9256,1.9296;-6.0593,1.6072,.1166;-5.1434,1.7267,2.3286;-6.1346,2.0712,1.4218;4.2707,-1.5265,-.6505;4.5136,.8416,-1.0475;3.4601,.2244,2.677;4.9571,-.6541,2.994;4.9824,1.0858,2.7249;6.4128,-.4549,-.4259;6.7967,.6291,.9082;6.6487,-1.1045,1.1941;2.3802,-1.5008,1.7007;2.4996,-1.865,-2.1208;1.1402,-.7616,-1.9639;1.0773,-3.7826,-2.3108;.0912,-2.5589,-3.1159;1.0921,3.3487,-.1747;1.1302,3.2791,-1.9371;-.281,.9589,1.0529;-.8879,1.9285,-3.1104;-3.1513,-1.1689,-.5009;-2.3918,-.8973,1.0512;-4.9477,.4467,-1.2993;-3.3129,.6599,2.6428;-6.8301,1.8695,-.5966;-5.1952,2.0799,3.3504;-6.9628,2.695,1.7314;</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">-1590.07679080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2822.36101298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4412.43780378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7784.87553937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3372.43773560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35581187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.27902107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365956</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999915858664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999915858664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999831717328</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.012148384244</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.1367 -9.1305 -9.0097 -8.3728 0.3363 1.7505 1.8822 2.1498 2.3926 2.5637 2.7808 3.2473 3.3698 3.5669 3.6623 3.8234 3.9435 4.1277 4.1906 4.3400 4.3950 4.4400 4.6614 4.6816 4.7275 4.8702 4.9777 5.0471 5.1319 5.2630 5.3103 5.3879 5.5867 5.6673 5.7453 5.9556 6.0489 6.1163 6.1907 6.3402 6.3753 6.5163 6.5939 6.6827 6.7420 6.8670 6.9072 7.0839 7.2158 7.3377 7.4348 7.5611 7.6685 7.7742 7.9312 8.0322 8.1127 8.2239 8.3183 8.3830 8.5328 8.6849 8.8642 8.9380 8.9954 9.0730 9.1250 9.2320 9.2987 9.4237 9.5349 9.6863 9.7321 9.8277 9.9385 10.1222 10.2455 10.3842 10.4834 10.6554 10.6790 10.7819 10.8041 10.9161 10.9568 11.1016 11.3352 11.3744 11.4352 11.5403 11.6317 11.7907 11.8400 12.0128 12.0844 12.1933 12.2182 12.3488 12.3872 12.4624 12.5877 12.6516 12.7943 12.8208 12.9501 13.0400 13.1323 13.1561 13.2787 13.3544 13.4126 13.4648 13.6882 13.7598 13.8384 13.8577 13.9122 13.9207 13.9891 14.0975 14.1942 14.2926 14.3682 14.3974 14.4358 14.5234 14.6227 14.6879 14.7444 14.8943 15.0091 15.1746 15.2666 15.4596 15.5173 15.5474 15.6841 15.7426 15.8170 16.0591 16.1268 16.2200 16.2756 16.3083 16.4534 16.5437 16.6845 16.7128 16.8036 16.9230 16.9862 17.1146 17.2777 17.3919 17.4681 17.6750 17.8880 17.9388 17.9793 18.1761 18.2236 18.3840 18.5203 18.5942 18.8030 18.8660 18.9951 19.0815 19.1428 19.4747 19.5500 19.7404 19.7940 20.0191 20.1634 20.3692 20.4375 20.6697 20.7107 20.7859 20.9148 21.0001 21.1098 21.2629 21.3966 21.4812 21.7347 21.8066 21.9078 21.9836 22.0986 22.2196 22.2690 22.5123 22.6048 22.7347 22.9019 22.9277 23.1201 23.2617 23.3706 23.4399 23.5670 23.7238 23.9589 24.1246 24.1721 24.2367 24.3827 24.6052 24.6856 24.8701 24.8905 25.0139 25.2344 25.3057 25.4470 25.5183 25.7601 26.0142 26.0489 26.1848 26.3531 26.4314 26.5859 26.8942 26.9382 27.2029 27.4660 27.5419 27.6338 27.7241 27.8039 27.8766 27.9668 28.0138 28.1465 28.2061 28.4183 28.6138 28.7471 28.8782 29.0368 29.0617 29.1745 29.2301 29.4168 29.4932 29.5979 29.7233 29.8911 29.9391 30.0065 30.0763 30.3146 30.4315 30.5328 30.5793 30.7845 30.9824 31.0691 31.2267 31.3044 31.3446 31.5800 31.6533 31.7536 31.9284 32.0090 32.1581 32.2570 32.3420 32.4102 32.7769 32.9273 33.1056 33.1670 33.1977 33.3911 33.5394 33.6053 33.7277 33.8807 33.8957 34.0207 34.2795 34.4907 34.5689 34.7587 34.8015 34.8713 34.9532 35.1268 35.3687 35.4736 35.5617 35.6806 35.7223 36.0307 36.0635 36.2110 36.2848 36.4348 36.6314 36.7733 36.8602 36.9547 37.2113 37.3353 37.4008 37.5087 37.7479 37.7714 37.8861 38.1114 38.1778 38.3468 38.5704 38.6365 38.7057 38.8199 38.8626 39.0445 39.1116 39.4446 39.4927 39.7514 39.8115 39.9589 40.1501 40.2225 40.2487 40.2680 40.5724 40.7784 40.8236 40.8651 41.1032 41.1877 41.3363 41.4104 41.5848 41.6193 41.7490 41.7977 41.9171 42.0984 42.2860 42.3965 42.4837 42.6147 42.6727 42.9540 43.0417 43.1831 43.2947 43.3568 43.5932 43.7130 43.8183 43.8658 44.0007 44.1331 44.2458 44.3389 44.4787 44.6663 44.7253 44.7576 44.8998 45.0423 45.1510 45.2276 45.4201 45.5079 45.7074 45.8097 46.0224 46.0918 46.2586 46.4493 46.5050 46.6457 46.7522 46.8017 47.0136 47.1952 47.2768 47.4667 47.6023 47.7972 47.9655 48.0041 48.0321 48.2292 48.3094 48.4944 48.6575 48.8537 49.0036 49.1570 49.1952 49.4917 49.5788 49.7956 49.9943 50.1872 50.3569 50.4777 50.5718 50.9355 51.0483 51.1565 51.2386 51.5145 51.6918 51.8665 52.2311 52.4836 52.5520 52.7449 52.9945 53.0717 53.2033 53.2898 53.6132 53.7712 54.0651 54.2371 54.6541 54.8583 55.1056 55.1484 55.2813 55.5483 55.8024 55.8806 55.9836 56.2280 56.2911 56.4762 56.6994 56.8616 57.1860 57.4536 57.5445 57.6404 57.7607 58.0696 58.2357 58.6152 58.6953 58.7644 59.1410 59.3596 59.5281 59.7699 59.8613 59.9463 60.2709 60.4999 60.7465 60.9016 61.0914 61.2623 61.4124 61.6838 61.7727 61.9302 62.1008 62.9647 63.0961 63.2344 63.2701 63.5215 63.5953 64.1009 64.2026 64.5527 64.6902 64.8653 64.9919 65.3205 65.3422 65.4354 65.6152 66.1224 66.2286 66.5571 66.6228 67.2713 67.3839 67.4988 67.7677 67.8371 67.9990 68.1766 68.8150 69.2047 69.4658 69.6267 69.7403 70.2383 70.3806 70.6369 70.7415 70.8769 70.9565 71.0783 71.3782 71.4332 71.6622 71.7913 71.8882 72.2758 72.3830 72.6552 72.8677 73.0315 73.1972 73.3729 73.7097 73.8083 74.0602 74.4051 74.6226 74.6610 75.1136 75.2880 75.4020 75.6185 75.6597 75.7683 76.1087 76.3127 76.5384 76.6331 76.6627 76.9288 77.0582 77.1553 77.3259 77.4912 77.6207 77.8344 77.9807 78.0757 78.2001 78.4616 78.5440 78.6676 78.8016 78.8267 78.9754 79.2674 79.3466 79.4670 79.5157 79.6555 79.7856 79.9377 80.0834 80.2277 80.3254 80.4918 80.6454 80.8256 81.0246 81.2197 81.2541 81.3417 81.5223 81.8280 81.9342 82.1903 82.4530 82.6643 82.6807 82.7694 82.9361 83.0457 83.1133 83.2867 83.4684 83.5627 83.7319 83.7443 83.9439 83.9915 84.0582 84.3349 84.4280 84.5000 84.7217 84.8737 84.9490 85.0175 85.2063 85.3617 85.3735 85.4269 85.5657 85.7153 85.8182 85.9038 86.0188 86.1994 86.2835 86.3477 86.5556 86.6411 86.7078 86.8886 86.9744 87.1088 87.2112 87.3659 87.4203 87.5684 87.6846 87.8530 87.9908 88.1183 88.1712 88.3967 88.4868 88.6041 88.6540 88.7298 88.9146 89.0251 89.3101 89.4294 89.4850 89.5368 89.6043 89.6576 89.7086 89.7830 89.9145 90.0027 90.1518 90.3057 90.4951 90.5773 90.6676 90.7527 90.9659 91.1012 91.3935 91.4955 91.6971 91.8323 91.9399 92.0110 92.1458 92.2669 92.2984 92.5832 92.6349 92.7590 92.8377 92.9743 93.0061 93.1114 93.3115 93.5445 93.6512 93.6763 93.8172 93.9123 93.9506 94.1321 94.2032 94.2970 94.4546 94.5351 94.6561 94.7994 94.8698 94.9314 95.1060 95.1343 95.2986 95.4392 95.7221 95.8342 95.8463 95.9484 96.0694 96.1921 96.3276 96.4544 96.6216 96.8108 96.9409 96.9532 97.1807 97.2975 97.4146 97.6325 97.8104 97.8600 98.0179 98.0713 98.1114 98.4002 98.4797 98.7503 98.8121 98.9804 99.1844 99.2763 99.3920 99.5253 99.6009 99.8668 99.9328 100.0836 100.2227 100.3968 100.4746 100.6207 100.6774 100.7683 100.9537 101.1284 101.2738 101.4155 101.6001 101.8601 102.0329 102.1681 102.2327 102.2915 102.4947 102.7490 102.7784 102.8628 103.0538 103.1270 103.2383 103.4961 103.6074 103.7037 103.8089 104.0944 104.1181 104.2998 104.5733 104.6400 104.8810 104.9022 105.2149 105.2691 105.5480 105.5876 105.7731 105.7834 105.9215 106.1016 106.4133 106.5445 106.6752 106.7480 107.0094 107.1089 107.2365 107.3925 107.4701 107.6230 107.7489 107.8316 107.9189 108.1807 108.2234 108.3226 108.4965 108.7263 108.9683 109.1075 109.2823 109.4011 109.5064 109.6874 109.7714 109.8823 110.2313 110.2584 110.3603 110.4975 110.6174 110.7669 110.8812 111.1353 111.1773 111.4314 111.5420 111.6795 111.7458 112.1190 112.2285 112.3598 112.4306 112.5241 112.6814 112.8859 113.0197 113.2583 113.3307 113.6660 113.6946 113.9491 114.0311 114.2494 114.4116 114.4333 114.6463 114.7238 114.8978 115.0711 115.3420 115.5013 115.5474 115.6981 115.9365 115.9840 116.1374 116.2342 116.4759 116.5385 116.6470 116.8471 116.9872 117.0972 117.1769 117.3924 117.5319 117.6051 117.6759 117.9372 117.9864 118.2098 118.3567 118.5784 118.6829 118.7480 118.8648 118.9827 119.0797 119.1866 119.2749 119.3144 119.5598 119.7147 119.8714 120.0778 120.1814 120.4712 120.6186 120.6933 120.7215 121.0480 121.2459 121.4086 121.6654 121.7992 122.2050 122.4354 122.7049 122.8268 123.0386 123.2037 123.5989 123.7287 123.7461 124.0293 124.2620 124.3897 124.8575 124.9116 124.9480 125.2541 125.6941 125.9731 126.1845 126.3450 126.5224 126.7800 126.8012 127.2505 127.4972 127.5875 127.8928 128.0536 128.4047 128.5972 128.8658 129.0678 129.4037 129.4875 129.7019 129.9436 130.0538 130.2851 130.3510 130.3884 130.6629 131.0792 131.3920 131.4468 131.5403 131.8217 132.0135 132.2305 132.5061 132.7289 132.8798 133.0604 133.1416 133.3187 133.5652 133.7415 133.9034 134.0409 134.3349 134.4213 134.6120 134.7969 135.2823 135.6601 135.6841 135.9726 136.1476 136.5953 136.8531 136.8637 137.2395 137.4984 137.8053 138.0305 138.1768 138.5050 138.7354 138.8221 139.0290 139.3414 139.4091 140.0911 140.3081 140.3679 140.7652 141.0486 141.3085 141.4049 141.8058 141.9494 142.2677 142.5031 142.9615 143.1398 143.2628 143.3318 143.5440 143.8900 144.2229 144.3357 144.5010 144.7571 144.9635 144.9772 145.1097 145.4333 145.6075 145.8930 146.0212 146.2570 146.5862 146.8077 147.2244 147.4303 147.7215 147.9891 148.1700 148.5273 148.5877 148.7905 148.9709 149.0158 149.1840 149.5753 149.8604 150.0291 150.2754 150.5820 150.6958 150.9392 151.1782 151.2936 152.0526 152.1054 152.2716 152.6601 152.7273 152.8124 153.0433 153.0865 153.4771 153.6548 153.9887 154.0742 154.2364 154.8163 155.0360 155.2736 155.7010 156.2014 156.2647 156.6623 156.9626 157.1526 157.2680 158.0233 158.5838 158.7001 159.0845 159.1799 159.3192 159.5065 159.7649 160.0441 160.3488 161.0845 161.2418 161.4867 161.8289 162.5990 162.7375 163.7930 164.7792 164.9133 165.7257 168.2269 168.6872 168.7770 170.0483 171.2029 172.0597 172.7059 173.4803 176.4309 176.7448 178.0443 178.6897 179.4140 180.0055 180.7126 180.9842 182.6171 184.7217 185.6971 186.2769 187.0789 188.3478 188.9159 189.0970 189.1866 189.6254 190.1816 190.2819 190.7936 191.5469 192.7625 194.0274 194.7282 196.5634 196.6744 199.8931 201.2653 201.9140 204.8420 205.1596 207.0945 248.0028 260.5051 260.8843 544.2467 620.5285 622.6522 624.7941 625.8863 632.9366 633.2296 633.5595 634.3132 635.0828 635.2664 636.4056 637.2908 637.3393 639.7523 640.3632 641.6941 642.6820 643.0453 645.0810 647.6072 650.6599 652.4234 659.7708 1200.5238 1201.6695 1207.8389 1211.6543</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">-0.044474 -0.256619 -0.382584 -0.331518 -0.250714 0.123894 -0.091750 -0.080813 -0.258626 -0.244064 -0.033776 0.345407 -0.123092 -0.135091 0.231729 -0.129770 0.049613 -0.090094 -0.261027 -0.036673 0.259597 -0.139811 0.069027 -0.181699 -0.166056 -0.126437 -0.125404 -0.130530 0.088028 0.082135 0.099682 0.088563 0.089020 0.069487 0.094509 0.091575 0.123138 0.083752 0.098247 0.107444 0.103266 0.118848 0.095409 0.159181 0.133576 0.109128 0.119698 0.108863 0.111684 0.120853 0.122311 0.122956</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">16.0445 8.2566 8.3826 8.3315 8.2507 5.8761 6.0918 6.0808 6.2586 6.2441 6.0338 5.6546 6.1231 6.1351 5.7683 6.1298 5.9504 6.0901 6.2610 6.0367 5.7404 6.1398 5.9310 6.1817 6.1661 6.1264 6.1254 6.1305 0.9120 0.9179 0.9003 0.9114 0.9110 0.9305 0.9055 0.9084 0.8769 0.9162 0.9018 0.8926 0.8967 0.8812 0.9046 0.8408 0.8664 0.8909 0.8803 0.8911 0.8883 0.8791 0.8777 0.8770</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">-0.0445 -0.2566 -0.3826 -0.3315 -0.2507 0.1239 -0.0918 -0.0808 -0.2586 -0.2441 -0.0338 0.3454 -0.1231 -0.1351 0.2317 -0.1298 0.0496 -0.0901 -0.2610 -0.0367 0.2596 -0.1398 0.0690 -0.1817 -0.1661 -0.1264 -0.1254 -0.1305 0.0880 0.0821 0.0997 0.0886 0.0890 0.0695 0.0945 0.0916 0.1231 0.0838 0.0982 0.1074 0.1033 0.1188 0.0954 0.1592 0.1336 0.1091 0.1197 0.1089 0.1117 0.1209 0.1223 0.1230</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4098 2.1213 2.1010 2.1525 2.2938 3.7956 3.8836 3.8128 3.9095 3.9030 3.7743 4.1932 3.6170 3.9649 4.2151 3.9748 3.9037 3.6685 3.9635 3.9780 3.4905 3.7987 3.6829 4.0238 3.9992 3.9625 3.9662 3.9565 1.0085 1.0326 1.0219 0.9989 1.0046 1.0065 1.0049 1.0050 1.0244 1.0113 1.0236 1.0032 1.0072 1.0038 0.9968 1.0246 1.0085 1.0188 1.0217 1.0191 1.0119 1.0012 1.0013 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4098 2.1213 2.1010 2.1525 2.2938 3.7956 3.8836 3.8128 3.9095 3.9030 3.7743 4.1932 3.6170 3.9649 4.2151 3.9748 3.9037 3.6685 3.9635 3.9780 3.4905 3.7987 3.6829 4.0238 3.9992 3.9625 3.9662 3.9565 1.0085 1.0326 1.0219 0.9989 1.0046 1.0065 1.0049 1.0050 1.0244 1.0113 1.0236 1.0032 1.0072 1.0038 0.9968 1.0246 1.0085 1.0188 1.0217 1.0191 1.0119 1.0012 1.0013 1.0002</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">1.2107 1.0158 1.1624 0.8863 1.9198 1.9934 1.1559 1.0439 0.9609 0.9290 0.9362 0.9387 0.8577 0.9648 1.0119 0.9992 1.0173 0.9949 0.9923 0.9848 0.9806 0.9957 0.9953 1.7387 0.9689 0.9648 0.9791 0.9566 0.9960 0.9786 0.9850 0.9907 0.9052 1.0266 0.9881 1.2175 1.6500 1.6152 0.9473 0.9885 0.8503 0.8584 1.0139 1.0285 1.3832 1.3691 1.4669 0.9757 1.4639 0.9754 1.4270 0.9778 1.4274 0.9769 0.9753</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">-0.031104848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.107895643977</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.49737 -15.08462 1.41275 3.43696 -3.19488 0.24208 2.28821 -3.81399 -1.52578</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32109</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
