<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.504431"
                        y3="-2.130757"
                        z3="0.913777"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.45622"
                        y3="1.146837"
                        z3="0.568784"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.700798"
                        y3="2.287532"
                        z3="-1.334054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.57455"
                        y3="-2.507428"
                        z3="2.4741"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.559107"
                        y3="2.853858"
                        z3="-0.202066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.606727"
                        y3="-0.734982"
                        z3="-0.585186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.258023"
                        y3="-1.343889"
                        z3="-0.759785"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.512359"
                        y3="0.07968"
                        z3="-1.252281"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.126382"
                        y3="-0.383546"
                        z3="0.785982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.693397"
                        y3="-1.210608"
                        z3="-1.520363"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.351854"
                        y3="-1.637183"
                        z3="0.366133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.859584"
                        y3="1.275007"
                        z3="-0.685132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.046298"
                        y3="-1.864811"
                        z3="0.20277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.272592"
                        y3="-1.789879"
                        z3="-1.074096"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.199319"
                        y3="-2.208443"
                        z3="1.361019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.164062"
                        y3="-1.409676"
                        z3="-0.720963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.775303"
                        y3="2.254641"
                        z3="1.187166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.335898"
                        y3="2.307607"
                        z3="0.814017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.754636"
                        y3="1.643508"
                        z3="1.466222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.219777"
                        y3="3.018992"
                        z3="-0.195407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.883673"
                        y3="2.013936"
                        z3="0.816134"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.325091"
                        y3="1.706501"
                        z3="1.019523"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.891506"
                        y3="0.706368"
                        z3="0.037302"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.35921"
                        y3="-0.524206"
                        z3="0.487984"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.956934"
                        y3="0.985399"
                        z3="-1.327007"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.869729"
                        y3="-1.462874"
                        z3="-0.400266"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.461451"
                        y3="0.048196"
                        z3="-2.217376"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.918084"
                        y3="-1.181108"
                        z3="-1.757605"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.153904"
                        y3="-2.039522"
                        z3="-1.588016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.615262"
                        y3="0.171459"
                        z3="-2.326884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.640407"
                        y3="-1.248005"
                        z3="1.209898"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.853338"
                        y3="0.427096"
                        z3="0.717276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.361531"
                        y3="-0.080936"
                        z3="1.495887"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.299534"
                        y3="-1.46414"
                        z3="-2.505032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.458861"
                        y3="-0.444207"
                        z3="-1.652071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.17909"
                        y3="-2.100625"
                        z3="-1.116376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.773032"
                        y3="-1.700218"
                        z3="1.364187"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.286945"
                        y3="-2.761681"
                        z3="-1.575089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.692484"
                        y3="-1.060109"
                        z3="-1.767111"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.886468"
                        y3="-1.79409"
                        z3="-1.437056"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.282583"
                        y3="-0.330031"
                        z3="-0.649034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.882918"
                        y3="2.075009"
                        z3="2.254895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.283993"
                        y3="3.189353"
                        z3="0.951815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.696978"
                        y3="0.989678"
                        z3="2.32246"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.190163"
                        y3="3.678496"
                        z3="-0.943787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.440949"
                        y3="1.320872"
                        z3="2.03265"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.900134"
                        y3="2.636104"
                        z3="0.973073"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.323649"
                        y3="-0.752417"
                        z3="1.546063"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.616547"
                        y3="1.941922"
                        z3="-1.703894"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.227125"
                        y3="-2.414517"
                        z3="-0.028501"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.503043"
                        y3="0.280777"
                        z3="-3.273689"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.312966"
                        y3="-1.910414"
                        z3="-2.452888"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.5044,-2.1308,.9138;2.4562,1.1468,.5688;2.7008,2.2875,-1.3341;.5746,-2.5074,2.4741;-1.5591,2.8539,-.2021;4.6067,-.735,-.5852;3.258,-1.3439,-.7598;3.5124,.0797,-1.2523;5.1264,-.3835,.786;5.6934,-1.2106,-1.5204;2.3519,-1.6372,.3661;2.8596,1.275,-.6851;1.0463,-1.8648,.2028;.2726,-1.7899,-1.0741;.1993,-2.2084,1.361;-1.1641,-1.4097,-.721;1.7753,2.2546,1.1872;.3359,2.3076,.814;-.7546,1.6435,1.4662;-.2198,3.019,-.1954;-1.8837,2.0139,.8161;-3.3251,1.7065,1.0195;-3.8915,.7064,.0373;-4.3592,-.5242,.488;-3.9569,.9854,-1.327;-4.8697,-1.4629,-.4003;-4.4615,.0482,-2.2174;-4.9181,-1.1811,-1.7576;3.1539,-2.0395,-1.588;3.6153,.1715,-2.3269;5.6404,-1.248,1.2099;5.8533,.4271,.7173;4.3615,-.0809,1.4959;5.2995,-1.4641,-2.505;6.4589,-.4442,-1.6521;6.1791,-2.1006,-1.1164;2.773,-1.7002,1.3642;.2869,-2.7617,-1.5751;.6925,-1.0601,-1.7671;-1.8865,-1.7941,-1.4371;-1.2826,-.33,-.649;1.8829,2.075,2.2549;2.284,3.1894,.9518;-.697,.9897,2.3225;.1902,3.6785,-.9438;-3.4409,1.3209,2.0326;-3.9001,2.6361,.9731;-4.3236,-.7524,1.5461;-3.6165,1.9419,-1.7039;-5.2271,-2.4145,-.0285;-4.503,.2808,-3.2737;-5.313,-1.9104,-2.4529;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2869.1969503932 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.664e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.901 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.758 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.671 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.50443113"
                                 y3="-2.13075722"
                                 z3="0.91377661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.45622009"
                                 y3="1.14683745"
                                 z3="0.56878408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.70079843"
                                 y3="2.28753224"
                                 z3="-1.33405431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.57454963"
                                 y3="-2.50742808"
                                 z3="2.47410017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.55910691"
                                 y3="2.85385802"
                                 z3="-0.2020665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.606727"
                                 y3="-0.73498224"
                                 z3="-0.58518591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.25802313"
                                 y3="-1.34388898"
                                 z3="-0.75978477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.51235887"
                                 y3="0.07968003"
                                 z3="-1.25228127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.12638216"
                                 y3="-0.38354629"
                                 z3="0.78598214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.69339701"
                                 y3="-1.21060828"
                                 z3="-1.52036317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.35185386"
                                 y3="-1.63718341"
                                 z3="0.36613287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.85958412"
                                 y3="1.27500729"
                                 z3="-0.68513174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.04629779"
                                 y3="-1.86481132"
                                 z3="0.20277031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.27259246"
                                 y3="-1.78987867"
                                 z3="-1.0740959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.19931885"
                                 y3="-2.20844324"
                                 z3="1.36101889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.16406166"
                                 y3="-1.40967609"
                                 z3="-0.72096304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.77530345"
                                 y3="2.25464138"
                                 z3="1.18716624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.33589779"
                                 y3="2.30760691"
                                 z3="0.81401704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.75463574"
                                 y3="1.64350807"
                                 z3="1.46622222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.2197771"
                                 y3="3.01899183"
                                 z3="-0.1954071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.88367346"
                                 y3="2.01393574"
                                 z3="0.81613448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.32509076"
                                 y3="1.70650053"
                                 z3="1.01952296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.8915065"
                                 y3="0.70636763"
                                 z3="0.03730231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.35921046"
                                 y3="-0.52420631"
                                 z3="0.48798438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.9569342"
                                 y3="0.98539872"
                                 z3="-1.32700746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.86972853"
                                 y3="-1.46287368"
                                 z3="-0.40026624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.46145082"
                                 y3="0.04819592"
                                 z3="-2.21737623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.91808352"
                                 y3="-1.18110807"
                                 z3="-1.75760502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.15390403"
                                 y3="-2.03952224"
                                 z3="-1.58801552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.61526186"
                                 y3="0.17145921"
                                 z3="-2.32688371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.64040712"
                                 y3="-1.24800512"
                                 z3="1.20989756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.85333823"
                                 y3="0.42709558"
                                 z3="0.71727604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.3615306"
                                 y3="-0.08093625"
                                 z3="1.49588695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.29953365"
                                 y3="-1.46413964"
                                 z3="-2.50503205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.45886148"
                                 y3="-0.44420716"
                                 z3="-1.6520708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.17909002"
                                 y3="-2.10062485"
                                 z3="-1.11637634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.77303229"
                                 y3="-1.70021843"
                                 z3="1.36418727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.28694489"
                                 y3="-2.76168099"
                                 z3="-1.57508896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.69248379"
                                 y3="-1.06010946"
                                 z3="-1.76711126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.88646784"
                                 y3="-1.79409008"
                                 z3="-1.43705565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.2825833"
                                 y3="-0.33003107"
                                 z3="-0.64903425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.88291765"
                                 y3="2.07500894"
                                 z3="2.25489467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.2839927"
                                 y3="3.18935326"
                                 z3="0.95181518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.6969777"
                                 y3="0.98967768"
                                 z3="2.32246013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.19016337"
                                 y3="3.67849645"
                                 z3="-0.9437869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.44094916"
                                 y3="1.32087228"
                                 z3="2.03264963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.90013356"
                                 y3="2.63610388"
                                 z3="0.97307285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.32364923"
                                 y3="-0.75241702"
                                 z3="1.54606322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.61654718"
                                 y3="1.94192238"
                                 z3="-1.70389434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.22712513"
                                 y3="-2.41451689"
                                 z3="-0.02850058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.50304317"
                                 y3="0.28077726"
                                 z3="-3.27368905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.31296604"
                                 y3="-1.91041395"
                                 z3="-2.45288799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.5044,-2.1308,.9138;2.4562,1.1468,.5688;2.7008,2.2875,-1.3341;.5745,-2.5074,2.4741;-1.5591,2.8539,-.2021;4.6067,-.735,-.5852;3.258,-1.3439,-.7598;3.5124,.0797,-1.2523;5.1264,-.3835,.786;5.6934,-1.2106,-1.5204;2.3519,-1.6372,.3661;2.8596,1.275,-.6851;1.0463,-1.8648,.2028;.2726,-1.7899,-1.0741;.1993,-2.2084,1.361;-1.1641,-1.4097,-.721;1.7753,2.2546,1.1872;.3359,2.3076,.814;-.7546,1.6435,1.4662;-.2198,3.019,-.1954;-1.8837,2.0139,.8161;-3.3251,1.7065,1.0195;-3.8915,.7064,.0373;-4.3592,-.5242,.488;-3.9569,.9854,-1.327;-4.8697,-1.4629,-.4003;-4.4615,.0482,-2.2174;-4.9181,-1.1811,-1.7576;3.1539,-2.0395,-1.588;3.6153,.1715,-2.3269;5.6404,-1.248,1.2099;5.8533,.4271,.7173;4.3615,-.0809,1.4959;5.2995,-1.4641,-2.505;6.4589,-.4442,-1.6521;6.1791,-2.1006,-1.1164;2.773,-1.7002,1.3642;.2869,-2.7617,-1.5751;.6925,-1.0601,-1.7671;-1.8865,-1.7941,-1.4371;-1.2826,-.33,-.649;1.8829,2.075,2.2549;2.284,3.1894,.9518;-.697,.9897,2.3225;.1902,3.6785,-.9438;-3.4409,1.3209,2.0326;-3.9001,2.6361,.9731;-4.3236,-.7524,1.5461;-3.6165,1.9419,-1.7039;-5.2271,-2.4145,-.0285;-4.503,.2808,-3.2737;-5.313,-1.9104,-2.4529;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.504431"
                        y3="-2.130757"
                        z3="0.913777"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.45622"
                        y3="1.146837"
                        z3="0.568784"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.700798"
                        y3="2.287532"
                        z3="-1.334054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.57455"
                        y3="-2.507428"
                        z3="2.4741"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.559107"
                        y3="2.853858"
                        z3="-0.202066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.606727"
                        y3="-0.734982"
                        z3="-0.585186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.258023"
                        y3="-1.343889"
                        z3="-0.759785"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.512359"
                        y3="0.07968"
                        z3="-1.252281"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.126382"
                        y3="-0.383546"
                        z3="0.785982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.693397"
                        y3="-1.210608"
                        z3="-1.520363"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.351854"
                        y3="-1.637183"
                        z3="0.366133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.859584"
                        y3="1.275007"
                        z3="-0.685132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.046298"
                        y3="-1.864811"
                        z3="0.20277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.272592"
                        y3="-1.789879"
                        z3="-1.074096"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.199319"
                        y3="-2.208443"
                        z3="1.361019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.164062"
                        y3="-1.409676"
                        z3="-0.720963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.775303"
                        y3="2.254641"
                        z3="1.187166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.335898"
                        y3="2.307607"
                        z3="0.814017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.754636"
                        y3="1.643508"
                        z3="1.466222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.219777"
                        y3="3.018992"
                        z3="-0.195407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.883673"
                        y3="2.013936"
                        z3="0.816134"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.325091"
                        y3="1.706501"
                        z3="1.019523"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.891506"
                        y3="0.706368"
                        z3="0.037302"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.35921"
                        y3="-0.524206"
                        z3="0.487984"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.956934"
                        y3="0.985399"
                        z3="-1.327007"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.869729"
                        y3="-1.462874"
                        z3="-0.400266"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.461451"
                        y3="0.048196"
                        z3="-2.217376"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.918084"
                        y3="-1.181108"
                        z3="-1.757605"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.153904"
                        y3="-2.039522"
                        z3="-1.588016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.615262"
                        y3="0.171459"
                        z3="-2.326884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.640407"
                        y3="-1.248005"
                        z3="1.209898"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.853338"
                        y3="0.427096"
                        z3="0.717276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.361531"
                        y3="-0.080936"
                        z3="1.495887"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.299534"
                        y3="-1.46414"
                        z3="-2.505032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.458861"
                        y3="-0.444207"
                        z3="-1.652071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.17909"
                        y3="-2.100625"
                        z3="-1.116376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.773032"
                        y3="-1.700218"
                        z3="1.364187"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.286945"
                        y3="-2.761681"
                        z3="-1.575089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.692484"
                        y3="-1.060109"
                        z3="-1.767111"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.886468"
                        y3="-1.79409"
                        z3="-1.437056"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.282583"
                        y3="-0.330031"
                        z3="-0.649034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.882918"
                        y3="2.075009"
                        z3="2.254895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.283993"
                        y3="3.189353"
                        z3="0.951815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.696978"
                        y3="0.989678"
                        z3="2.32246"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.190163"
                        y3="3.678496"
                        z3="-0.943787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.440949"
                        y3="1.320872"
                        z3="2.03265"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.900134"
                        y3="2.636104"
                        z3="0.973073"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.323649"
                        y3="-0.752417"
                        z3="1.546063"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.616547"
                        y3="1.941922"
                        z3="-1.703894"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.227125"
                        y3="-2.414517"
                        z3="-0.028501"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.503043"
                        y3="0.280777"
                        z3="-3.273689"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.312966"
                        y3="-1.910414"
                        z3="-2.452888"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.5044,-2.1308,.9138;2.4562,1.1468,.5688;2.7008,2.2875,-1.3341;.5746,-2.5074,2.4741;-1.5591,2.8539,-.2021;4.6067,-.735,-.5852;3.258,-1.3439,-.7598;3.5124,.0797,-1.2523;5.1264,-.3835,.786;5.6934,-1.2106,-1.5204;2.3519,-1.6372,.3661;2.8596,1.275,-.6851;1.0463,-1.8648,.2028;.2726,-1.7899,-1.0741;.1993,-2.2084,1.361;-1.1641,-1.4097,-.721;1.7753,2.2546,1.1872;.3359,2.3076,.814;-.7546,1.6435,1.4662;-.2198,3.019,-.1954;-1.8837,2.0139,.8161;-3.3251,1.7065,1.0195;-3.8915,.7064,.0373;-4.3592,-.5242,.488;-3.9569,.9854,-1.327;-4.8697,-1.4629,-.4003;-4.4615,.0482,-2.2174;-4.9181,-1.1811,-1.7576;3.1539,-2.0395,-1.588;3.6153,.1715,-2.3269;5.6404,-1.248,1.2099;5.8533,.4271,.7173;4.3615,-.0809,1.4959;5.2995,-1.4641,-2.505;6.4589,-.4442,-1.6521;6.1791,-2.1006,-1.1164;2.773,-1.7002,1.3642;.2869,-2.7617,-1.5751;.6925,-1.0601,-1.7671;-1.8865,-1.7941,-1.4371;-1.2826,-.33,-.649;1.8829,2.075,2.2549;2.284,3.1894,.9518;-.697,.9897,2.3225;.1902,3.6785,-.9438;-3.4409,1.3209,2.0326;-3.9001,2.6361,.9731;-4.3236,-.7524,1.5461;-3.6165,1.9419,-1.7039;-5.2271,-2.4145,-.0285;-4.503,.2808,-3.2737;-5.313,-1.9104,-2.4529;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">S O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.4900 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2728.0192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1471.5887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1590.09294226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2869.19695039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4459.28989265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7878.53919151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3419.24929886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04008362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.31918281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.22624055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370320</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000010157901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000010157901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000020315802</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.015805997086</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1215">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1215">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1215"
                            units="nonsi:electronvolt">-2420.6991 -525.2484 -524.7460 -523.2726 -523.0681 -283.4431 -282.8219 -281.2966 -281.1611 -280.9244 -280.4245 -280.4133 -280.2231 -280.1662 -280.1598 -280.0211 -280.0073 -279.8771 -279.8332 -279.7787 -279.6590 -279.6501 -279.6120 -279.6087 -279.6025 -279.4644 -279.2033 -279.1974 -219.2421 -163.5487 -163.4447 -163.3524 -33.7052 -33.6550 -31.9865 -31.0806 -27.5681 -26.7299 -26.5138 -25.4761 -24.9847 -24.5228 -23.6758 -23.4583 -23.3116 -22.8027 -22.6270 -21.8942 -21.6565 -21.4195 -20.3460 -19.5479 -19.3634 -19.1121 -19.0052 -18.3015 -17.8014 -17.5646 -17.1652 -17.0883 -16.7147 -16.4322 -16.2344 -16.0889 -15.8667 -15.6689 -15.5529 -15.2369 -15.2116 -15.1020 -14.9568 -14.6522 -14.4783 -14.3305 -14.1006 -14.0127 -13.9866 -13.8646 -13.7180 -13.6479 -13.4237 -13.2680 -13.1216 -13.0474 -12.9159 -12.9012 -12.7166 -12.5951 -12.2347 -12.1033 -11.8079 -11.7492 -11.6671 -11.5578 -11.2922 -11.0902 -10.6835 -10.2490 -10.0607 -9.8148 -9.5257 -9.2596 -9.1056 -8.9470 -8.4846 0.2537 1.5874 1.6977 2.1420 2.2766 2.7594 3.1318 3.3293 3.4543 3.7151 3.7616 3.8751 4.1350 4.1932 4.4870 4.5533 4.7044 4.7299 4.7792 4.8894 5.0325 5.1337 5.2231 5.3143 5.3575 5.4643 5.6011 5.6465 5.7245 5.8463 5.8800 6.1581 6.1976 6.2568 6.3676 6.5263 6.6486 6.7137 6.7899 6.8067 6.8564 6.9621 6.9864 7.2137 7.2434 7.3695 7.5448 7.7136 7.8977 7.9797 8.0605 8.1716 8.2988 8.3928 8.5972 8.6651 8.7666 8.8313 8.8769 9.0089 9.0541 9.2269 9.3525 9.4176 9.6324 9.7138 9.7510 9.8257 9.8778 9.9444 10.1895 10.3104 10.4751 10.5648 10.6092 10.6797 10.8708 10.9155 10.9363 11.0647 11.2115 11.4290 11.4967 11.5289 11.5980 11.6508 11.8027 11.9298 11.9610 12.1306 12.1859 12.2530 12.3022 12.3502 12.5066 12.6272 12.7048 12.8192 12.9166 13.0457 13.0932 13.2463 13.3018 13.3156 13.4877 13.5413 13.6180 13.7498 13.7635 13.8485 13.9219 13.9920 14.0750 14.1878 14.3346 14.3867 14.3918 14.5284 14.5636 14.5965 14.6768 14.8047 14.8460 14.9521 15.0729 15.1713 15.2462 15.3473 15.5400 15.6527 15.7370 15.7984 15.8178 15.8781 16.0153 16.0688 16.2427 16.3102 16.4125 16.5493 16.5928 16.6603 16.6900 16.9198 16.9752 17.0298 17.2157 17.3453 17.4452 17.5355 17.5918 17.6646 17.7973 17.8469 18.0952 18.1961 18.2598 18.3112 18.4885 18.6471 18.7779 18.9100 19.0204 19.1727 19.2820 19.3546 19.4501 19.7274 19.9234 19.9718 20.0206 20.1737 20.3109 20.4715 20.6856 20.8189 20.9684 21.0688 21.1505 21.2168 21.3810 21.4196 21.6189 21.7507 21.7926 22.1597 22.2428 22.4480 22.6616 22.6826 22.8407 22.9326 23.0595 23.1656 23.2679 23.3231 23.5463 23.6401 23.7634 23.8700 24.0150 24.1439 24.2516 24.4993 24.6660 24.7259 25.0241 25.1499 25.2001 25.3432 25.4117 25.6394 25.7368 25.8638 25.9657 26.1086 26.1501 26.3759 26.6998 26.8254 26.9747 27.0676 27.3402 27.3731 27.5529 27.6478 27.6539 27.7706 27.8638 28.0436 28.1594 28.1965 28.4611 28.5723 28.7202 28.7614 28.8553 29.0088 29.1324 29.2633 29.4251 29.4807 29.5867 29.7034 29.9234 30.0387 30.1658 30.2649 30.3204 30.4696 30.5366 30.6118 30.8143 31.0109 31.0633 31.3282 31.4126 31.5927 31.6748 31.7376 31.9423 31.9991 32.1976 32.2715 32.3556 32.4771 32.5964 32.7251 32.9737 33.0539 33.2323 33.3505 33.4331 33.5911 33.7027 33.8374 33.8989 33.9841 34.1922 34.2908 34.5385 34.6891 34.6978 34.8064 35.0191 35.1271 35.3166 35.4984 35.5202 35.6822 35.7956 35.9430 35.9786 36.0722 36.1582 36.2883 36.4660 36.6299 36.7346 36.8272 37.0624 37.1410 37.2877 37.5844 37.6768 37.7254 37.8959 38.0414 38.1444 38.3039 38.4829 38.5108 38.6477 38.8046 38.8704 38.9420 39.1227 39.3221 39.4460 39.5468 39.6301 39.8300 39.9253 39.9561 40.0746 40.2923 40.4650 40.5505 40.6448 40.7282 41.0101 41.0792 41.2011 41.2595 41.3569 41.4712 41.6567 41.7945 41.9977 42.0649 42.1386 42.2354 42.3272 42.3906 42.7346 42.9504 43.0084 43.0839 43.2534 43.3922 43.5759 43.6150 43.7553 43.8295 44.0120 44.1098 44.1566 44.2054 44.3592 44.5328 44.5809 44.6651 44.7183 44.9273 45.0938 45.2157 45.3154 45.3912 45.4640 45.6231 45.6527 45.9474 46.0599 46.1582 46.2303 46.2869 46.4694 46.5282 46.8588 46.9660 47.0532 47.1906 47.2818 47.4572 47.6120 47.6853 47.7722 47.9246 48.0570 48.2520 48.5065 48.5310 48.5804 48.8877 49.1165 49.1728 49.2377 49.6353 49.7469 49.8354 50.0408 50.2620 50.3009 50.6071 50.6745 51.0685 51.3749 51.5093 51.7145 51.8495 51.9158 52.1590 52.2663 52.4728 52.7088 52.7537 52.8738 53.1829 53.2930 53.4675 53.5614 53.8634 53.9219 54.1695 54.5435 54.6432 55.0795 55.3162 55.3644 55.5943 55.7240 55.9395 56.1296 56.1787 56.3646 56.4582 56.6678 56.8207 57.0131 57.2535 57.5669 57.6603 57.8053 57.9954 58.2214 58.3737 58.6805 58.8523 59.1342 59.2334 59.3691 59.6159 59.7418 59.9411 60.2344 60.3170 60.6607 60.8270 61.0429 61.2647 61.5810 61.7144 61.9822 62.1243 62.2460 62.5125 63.0337 63.1064 63.3958 63.6526 63.7936 64.0600 64.1416 64.3194 64.4684 64.5789 64.7404 65.1337 65.2502 65.4016 65.5718 65.7863 65.9635 66.2847 66.6526 66.9271 67.0693 67.3545 67.4189 67.6603 67.7260 67.9202 68.1086 68.6280 69.1375 69.3194 69.6594 69.8070 70.3076 70.6386 70.7662 71.0370 71.1548 71.2884 71.4956 71.8245 72.0251 72.1395 72.2359 72.5138 72.6909 73.0061 73.1457 73.2713 73.6059 73.8492 73.9241 74.2253 74.4831 74.5587 74.7310 74.9555 75.0576 75.2370 75.3861 75.5930 75.7226 75.8153 76.0735 76.1775 76.2042 76.3224 76.6350 76.7679 76.9093 77.2422 77.4424 77.5868 77.6395 77.7634 77.8096 77.9437 78.1249 78.2211 78.5854 78.6284 78.9281 79.0584 79.0979 79.2135 79.2778 79.4213 79.5375 79.7201 79.8103 80.0028 80.0854 80.3753 80.5720 80.7334 80.9133 80.9957 81.1924 81.2462 81.4328 81.5350 81.6900 81.8745 82.1043 82.1584 82.2578 82.3160 82.6501 82.7620 82.8711 82.9711 83.1334 83.2011 83.3645 83.5817 83.6175 83.8177 83.8915 84.0100 84.2257 84.2806 84.4709 84.6378 84.7407 84.8218 85.0322 85.0557 85.2101 85.3052 85.4061 85.6275 85.7774 85.8264 85.9281 86.0550 86.1764 86.2650 86.3394 86.4897 86.6463 86.6969 86.8761 87.0068 87.0870 87.1473 87.2820 87.4032 87.4821 87.6085 87.7252 87.8467 87.9418 88.1637 88.2050 88.2380 88.4216 88.6984 88.7459 88.8148 88.9923 89.0948 89.3510 89.3943 89.4876 89.6460 89.6884 89.8525 89.9099 89.9475 90.1051 90.2737 90.3593 90.4265 90.5548 90.6837 90.7994 90.9201 91.0005 91.2382 91.3215 91.5153 91.6203 91.8341 91.8803 92.0293 92.1362 92.2497 92.3870 92.6062 92.7717 92.7828 92.9598 92.9887 93.1663 93.3418 93.3915 93.5063 93.5820 93.6638 93.7241 93.8942 93.9665 94.0199 94.1414 94.2778 94.4890 94.6336 94.7015 94.7139 94.8331 94.9367 95.0813 95.1973 95.3793 95.4921 95.6342 95.7118 95.7867 95.9115 96.0988 96.1263 96.3022 96.4145 96.4991 96.6116 96.7175 96.8727 97.0124 97.3079 97.3629 97.5311 97.6463 97.7651 97.9658 98.0680 98.2791 98.4584 98.6850 98.7922 98.9571 99.0019 99.0796 99.2173 99.3121 99.4369 99.5384 99.7193 99.8942 99.9924 100.0432 100.1669 100.3745 100.5038 100.6826 100.7537 100.8453 101.1753 101.2244 101.3524 101.5313 101.8690 101.9799 102.1324 102.3203 102.4099 102.4246 102.6234 102.9689 103.0357 103.0775 103.3274 103.6135 103.7197 103.9448 104.0089 104.1519 104.3250 104.3577 104.4305 104.7433 104.8508 104.9977 105.1929 105.2743 105.3611 105.4095 105.6989 105.7786 105.8606 106.0575 106.1200 106.2610 106.4196 106.5577 106.7273 106.8839 106.9894 107.2022 107.3728 107.5759 107.6622 107.7450 107.9679 108.0604 108.2466 108.5500 108.6084 108.9728 109.0821 109.0880 109.3494 109.5889 109.6259 109.8244 110.1050 110.1558 110.2455 110.4226 110.5131 110.6434 110.7949 110.9679 111.2721 111.3036 111.3718 111.4352 111.6280 111.7683 111.8965 112.0861 112.2334 112.4137 112.5399 112.6339 112.6901 112.7420 113.0616 113.2389 113.3811 113.4567 113.6320 113.7762 114.1540 114.2213 114.3673 114.5192 114.6183 114.7610 114.8424 115.0248 115.2995 115.5712 115.6473 115.9155 115.9623 116.2039 116.3373 116.5147 116.5360 116.5937 116.7150 116.8526 117.1257 117.2281 117.4560 117.4887 117.5684 117.7462 117.9283 117.9811 118.1090 118.3290 118.3575 118.4290 118.5349 118.7138 118.7715 118.8666 119.0118 119.2517 119.3115 119.4055 119.5695 119.8526 120.1085 120.2673 120.4591 120.5425 120.7633 120.8639 120.9972 121.1371 121.2857 121.3519 121.4823 121.6068 121.9035 122.2160 122.2674 122.4433 122.6957 122.9504 123.2370 123.5429 123.7449 123.8782 124.0249 124.1459 124.2285 124.4871 124.5777 124.6849 125.4180 125.8219 126.0895 126.1768 126.2722 126.5790 126.7144 126.9242 127.0835 127.4100 127.8258 127.9038 128.0143 128.2927 128.6519 128.8686 129.1904 129.2616 129.4825 129.6820 129.9173 129.9367 130.0287 130.3020 130.4350 130.9038 131.1480 131.3123 131.5380 131.7804 131.9813 132.1689 132.2972 132.6342 132.9736 133.2028 133.2630 133.3615 133.5526 133.8427 133.9068 134.1553 134.3212 134.4443 134.6764 134.9089 135.0723 135.1866 135.4697 135.6569 135.8489 135.9833 136.2985 136.4936 136.9024 137.3169 137.3786 137.4587 137.8336 138.0893 138.6995 138.7892 138.9369 139.3054 139.4160 139.9593 140.2082 140.3388 140.4094 140.8790 141.0134 141.4958 141.8965 141.9780 142.0595 142.3791 142.5505 142.8755 143.0898 143.3335 143.4554 143.6895 143.7905 143.9730 144.4217 144.4893 144.6364 144.7497 144.9655 145.0921 145.2511 145.4296 145.6940 145.9462 146.0120 146.1475 146.8018 147.0124 147.1516 147.3296 147.8528 148.3117 148.4710 148.7042 149.0046 149.1573 149.3557 149.4682 149.5777 149.8707 150.3589 150.4923 150.6388 150.8847 151.2604 151.3397 151.4435 151.5546 151.7715 152.0342 152.4323 152.5606 152.8696 152.8994 153.0581 153.2717 153.4861 153.7364 153.9157 153.9998 154.1766 155.1361 155.1927 155.3241 155.7815 156.1463 156.5159 157.0761 157.3557 157.4613 157.8719 158.0225 158.2553 158.9334 159.2812 159.4353 159.5526 159.7024 159.8237 160.4503 160.8009 160.9583 161.1121 161.6031 161.9394 162.6284 162.8642 163.1085 164.8411 165.2857 165.6799 168.0698 168.6051 169.0407 169.5737 169.9256 172.2505 172.5348 172.8852 175.7554 175.8526 176.6047 177.2330 179.0110 179.6122 179.8153 180.6523 181.4795 184.7663 185.3467 187.1260 187.5763 187.6670 188.1831 188.8034 189.0270 189.2239 189.4686 189.8782 190.6054 190.8380 193.7800 193.9727 194.3639 195.8867 196.1908 198.9542 201.7406 201.8909 204.6294 205.4686 207.4482 248.6033 261.3035 261.9311 546.5614 622.5496 622.9541 623.3724 625.6959 632.8699 633.1764 633.4785 634.2979 635.2234 635.6801 637.1324 637.6756 638.6230 639.8466 640.4656 641.5111 641.8122 643.6285 645.2325 647.9860 651.1405 651.6914 659.3427 1198.1982 1198.9196 1207.6219 1211.2040</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">-0.062802 -0.268074 -0.502892 -0.466764 -0.288766 0.121077 -0.051108 -0.130689 -0.287596 -0.263242 -0.073639 0.443303 -0.125684 -0.135605 0.292389 -0.111800 0.059180 -0.034030 -0.393028 -0.016243 0.260455 -0.067306 0.069056 -0.254118 -0.206047 -0.107414 -0.136916 -0.197586 0.122261 0.097465 0.102261 0.104357 0.092352 0.089947 0.097974 0.095730 0.129326 0.114699 0.097946 0.133861 0.107584 0.117205 0.127534 0.157824 0.169034 0.104411 0.118907 0.143215 0.136698 0.157980 0.159055 0.158262</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">16.0628 8.2681 8.5029 8.4668 8.2888 5.8789 6.0511 6.1307 6.2876 6.2632 6.0736 5.5567 6.1257 6.1356 5.7076 6.1118 5.9408 6.0340 6.3930 6.0162 5.7395 6.0673 5.9309 6.2541 6.2060 6.1074 6.1369 6.1976 0.8777 0.9025 0.8977 0.8956 0.9076 0.9101 0.9020 0.9043 0.8707 0.8853 0.9021 0.8661 0.8924 0.8828 0.8725 0.8422 0.8310 0.8956 0.8811 0.8568 0.8633 0.8420 0.8409 0.8417</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">16.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0628 -0.2681 -0.5029 -0.4668 -0.2888 0.1211 -0.0511 -0.1307 -0.2876 -0.2632 -0.0736 0.4433 -0.1257 -0.1356 0.2924 -0.1118 0.0592 -0.0340 -0.3930 -0.0162 0.2605 -0.0673 0.0691 -0.2541 -0.2060 -0.1074 -0.1369 -0.1976 0.1223 0.0975 0.1023 0.1044 0.0924 0.0899 0.0980 0.0957 0.1293 0.1147 0.0979 0.1339 0.1076 0.1172 0.1275 0.1578 0.1690 0.1044 0.1189 0.1432 0.1367 0.1580 0.1591 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4479 2.1165 1.9964 2.0179 2.2694 3.7836 3.8345 3.9103 3.9018 3.9008 3.8154 4.0868 3.5508 4.0537 4.1904 3.9254 3.8054 3.5801 3.9627 3.9586 3.4998 3.8165 3.5326 3.8821 3.9251 3.8114 3.8602 3.8930 1.0040 1.0281 0.9987 1.0001 1.0117 1.0045 1.0017 1.0019 1.0207 1.0042 1.0053 1.0113 1.0075 0.9988 1.0076 1.0115 1.0069 1.0111 1.0031 1.0093 1.0197 0.9908 0.9904 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4479 2.1165 1.9964 2.0179 2.2694 3.7836 3.8345 3.9103 3.9018 3.9008 3.8154 4.0868 3.5508 4.0537 4.1904 3.9254 3.8054 3.5801 3.9627 3.9586 3.4998 3.8165 3.5326 3.8821 3.9251 3.8114 3.8602 3.8930 1.0040 1.0281 0.9987 1.0001 1.0117 1.0045 1.0017 1.0019 1.0207 1.0042 1.0053 1.0113 1.0075 0.9988 1.0076 1.0115 1.0069 1.0111 1.0031 1.0093 1.0197 0.9908 0.9904 0.9914</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">1.3102 0.9576 1.1819 0.8626 1.8411 1.8837 1.1378 1.0245 0.9501 0.9156 0.9302 0.9336 0.8937 0.9739 0.9998 1.0184 1.0126 0.9894 0.9899 0.9945 0.9838 0.9933 0.9929 1.7224 0.9800 0.9756 1.0053 0.9628 0.9890 0.9984 0.9739 0.9751 0.8697 0.9840 1.0295 1.1859 1.6613 1.5842 0.9932 0.9696 0.9173 0.8993 1.0176 0.9979 1.3038 1.3495 1.3951 1.0098 1.4395 0.9902 1.3990 0.9935 1.3911 0.9860 0.9889</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">-0.033115881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.126058137795</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.69712 -13.23925 0.45787 -2.62092 2.58036 -0.04056 -7.52226 6.21958 -1.30268</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.51124</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
