<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 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 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.165438"
                        y3="0.383664"
                        z3="1.482116"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.07005"
                        y3="-0.155137"
                        z3="-0.686697"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.744616"
                        y3="2.414903"
                        z3="-0.880036"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.424707"
                        y3="-1.810063"
                        z3="0.349745"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.857238"
                        y3="-0.60441"
                        z3="-0.40935"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.849087"
                        y3="-0.445718"
                        z3="0.712095"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.350362"
                        y3="-2.404383"
                        z3="1.383612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.56863"
                        y3="-2.842011"
                        z3="-0.341786"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.21357"
                        y3="-0.011784"
                        z3="-0.277421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.460275"
                        y3="-0.074962"
                        z3="0.396547"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.489992"
                        y3="1.285868"
                        z3="-0.430902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.528875"
                        y3="0.796291"
                        z3="1.401324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.4463"
                        y3="2.318994"
                        z3="-0.72556"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.887953"
                        y3="1.809259"
                        z3="-0.306049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.819718"
                        y3="2.024928"
                        z3="0.545105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.482361"
                        y3="-0.261653"
                        z3="0.907798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.413675"
                        y3="0.258458"
                        z3="0.092513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.094192"
                        y3="1.662475"
                        z3="-0.184792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.376373"
                        y3="-1.661577"
                        z3="1.382072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.602044"
                        y3="-0.421603"
                        z3="-0.497743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.342577"
                        y3="-1.176417"
                        z3="-1.768485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.175175"
                        y3="-1.318028"
                        z3="-2.383181"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.412752"
                        y3="-0.520128"
                        z3="-1.398522"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.223045"
                        y3="-0.031554"
                        z3="1.641652"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.054878"
                        y3="-3.097077"
                        z3="0.91815"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.928838"
                        y3="-1.649607"
                        z3="1.916572"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.781209"
                        y3="-2.966575"
                        z3="2.126543"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.907841"
                        y3="-3.345864"
                        z3="0.367122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.955624"
                        y3="-2.42677"
                        z3="-1.139043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.207825"
                        y3="-3.605706"
                        z3="-0.78999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.031815"
                        y3="-0.694982"
                        z3="-0.066563"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.774829"
                        y3="1.003307"
                        z3="2.445831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.381362"
                        y3="3.044239"
                        z3="0.090554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.452716"
                        y3="1.900669"
                        z3="-0.878244"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.70847"
                        y3="2.888888"
                        z3="-1.620736"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.603832"
                        y3="1.021511"
                        z3="-0.070985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.952859"
                        y3="2.568802"
                        z3="0.477771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.210779"
                        y3="2.294041"
                        z3="-1.231281"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.031272"
                        y3="2.238177"
                        z3="-0.178775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.961416"
                        y3="2.928709"
                        z3="1.138876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.572379"
                        y3="-2.18413"
                        z3="0.856034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.139197"
                        y3="-1.705535"
                        z3="2.446547"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.29317"
                        y3="-2.222808"
                        z3="1.206747"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.385957"
                        y3="0.31833"
                        z3="-0.688343"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.037704"
                        y3="-1.114373"
                        z3="0.229283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.223196"
                        y3="-1.64236"
                        z3="-2.201134"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.100462"
                        y3="-1.887362"
                        z3="-3.301265"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.258521"
                        y3="-0.879212"
                        z3="-2.009792"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1654,.3837,1.4821;-.0701,-.1551,-.6867;-3.7446,2.4149,-.88;2.4247,-1.8101,.3497;2.8572,-.6044,-.4093;1.8491,-.4457,.7121;3.3504,-2.4044,1.3836;1.5686,-2.842,-.3418;4.2136,-.0118,-.2774;.4603,-.075,.3965;4.49,1.2859,-.4309;-1.5289,.7963,1.4013;3.4463,2.319,-.7256;5.888,1.8093,-.306;-1.8197,2.0249,.5451;-2.4824,-.2617,.9078;-3.4137,.2585,.0925;-3.0942,1.6625,-.1848;-2.3764,-1.6616,1.3821;-4.602,-.4216,-.4977;-4.3426,-1.1764,-1.7685;-3.1752,-1.318,-2.3832;2.4128,-.5201,-1.3985;2.223,-.0316,1.6417;4.0549,-3.0971,.9182;3.9288,-1.6496,1.9166;2.7812,-2.9666,2.1265;.9078,-3.3459,.3671;.9556,-2.4268,-1.139;2.2078,-3.6057,-.79;5.0318,-.695,-.0666;-1.7748,1.0033,2.4458;3.3814,3.0442,.0906;2.4527,1.9007,-.8782;3.7085,2.8889,-1.6207;6.6038,1.0215,-.071;5.9529,2.5688,.4778;6.2108,2.294,-1.2313;-1.0313,2.2382,-.1788;-1.9614,2.9287,1.1389;-1.5724,-2.1841,.856;-2.1392,-1.7055,2.4465;-3.2932,-2.2228,1.2067;-5.386,.3183,-.6883;-5.0377,-1.1144,.2293;-5.2232,-1.6424,-2.2011;-3.1005,-1.8874,-3.3013;-2.2585,-.8792,-2.0098;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1853.2499660019 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">1.814e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.16543811"
                                 y3="0.38366362"
                                 z3="1.48211617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.07004972"
                                 y3="-0.1551369"
                                 z3="-0.68669657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.7446164"
                                 y3="2.41490251"
                                 z3="-0.88003614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.42470695"
                                 y3="-1.81006255"
                                 z3="0.34974492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.85723786"
                                 y3="-0.60441033"
                                 z3="-0.40935024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.84908728"
                                 y3="-0.44571777"
                                 z3="0.71209456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.35036235"
                                 y3="-2.40438347"
                                 z3="1.38361166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.56863003"
                                 y3="-2.84201052"
                                 z3="-0.34178629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.21357048"
                                 y3="-0.01178417"
                                 z3="-0.27742121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.46027506"
                                 y3="-0.0749622"
                                 z3="0.39654705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.48999191"
                                 y3="1.28586757"
                                 z3="-0.43090245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52887515"
                                 y3="0.79629094"
                                 z3="1.4013237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.44630026"
                                 y3="2.31899421"
                                 z3="-0.72555974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.88795333"
                                 y3="1.80925902"
                                 z3="-0.30604881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81971819"
                                 y3="2.02492829"
                                 z3="0.54510539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48236057"
                                 y3="-0.26165281"
                                 z3="0.90779754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.41367538"
                                 y3="0.25845796"
                                 z3="0.09251321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.0941916"
                                 y3="1.66247467"
                                 z3="-0.18479223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.37637335"
                                 y3="-1.66157688"
                                 z3="1.38207233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.60204435"
                                 y3="-0.42160266"
                                 z3="-0.49774321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.34257677"
                                 y3="-1.17641738"
                                 z3="-1.76848547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.17517525"
                                 y3="-1.31802829"
                                 z3="-2.38318148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.41275198"
                                 y3="-0.52012822"
                                 z3="-1.39852159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.22304495"
                                 y3="-0.03155392"
                                 z3="1.64165245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.05487841"
                                 y3="-3.09707685"
                                 z3="0.91815006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.92883795"
                                 y3="-1.64960729"
                                 z3="1.91657155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.78120899"
                                 y3="-2.96657453"
                                 z3="2.12654328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.90784107"
                                 y3="-3.34586399"
                                 z3="0.36712159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.95562383"
                                 y3="-2.42677029"
                                 z3="-1.13904343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.20782481"
                                 y3="-3.60570553"
                                 z3="-0.78998972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.03181488"
                                 y3="-0.69498181"
                                 z3="-0.06656271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.77482926"
                                 y3="1.00330701"
                                 z3="2.44583147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.38136197"
                                 y3="3.04423858"
                                 z3="0.09055355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.45271573"
                                 y3="1.90066937"
                                 z3="-0.87824371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.70847013"
                                 y3="2.88888813"
                                 z3="-1.620736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.60383193"
                                 y3="1.02151088"
                                 z3="-0.07098546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.95285928"
                                 y3="2.56880163"
                                 z3="0.47777091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.21077938"
                                 y3="2.29404096"
                                 z3="-1.23128079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.03127166"
                                 y3="2.23817659"
                                 z3="-0.1787745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.96141647"
                                 y3="2.9287094"
                                 z3="1.13887635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.57237895"
                                 y3="-2.1841302"
                                 z3="0.85603412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.13919655"
                                 y3="-1.70553496"
                                 z3="2.44654681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.29316989"
                                 y3="-2.22280797"
                                 z3="1.2067473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.38595694"
                                 y3="0.31832979"
                                 z3="-0.6883435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.0377042"
                                 y3="-1.11437301"
                                 z3="0.22928282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.22319609"
                                 y3="-1.64235957"
                                 z3="-2.20113369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.10046214"
                                 y3="-1.88736186"
                                 z3="-3.30126468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.25852071"
                                 y3="-0.87921227"
                                 z3="-2.00979165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1654,.3837,1.4821;-.07,-.1551,-.6867;-3.7446,2.4149,-.88;2.4247,-1.8101,.3497;2.8572,-.6044,-.4094;1.8491,-.4457,.7121;3.3504,-2.4044,1.3836;1.5686,-2.842,-.3418;4.2136,-.0118,-.2774;.4603,-.075,.3965;4.49,1.2859,-.4309;-1.5289,.7963,1.4013;3.4463,2.319,-.7256;5.888,1.8093,-.306;-1.8197,2.0249,.5451;-2.4824,-.2617,.9078;-3.4137,.2585,.0925;-3.0942,1.6625,-.1848;-2.3764,-1.6616,1.3821;-4.602,-.4216,-.4977;-4.3426,-1.1764,-1.7685;-3.1752,-1.318,-2.3832;2.4128,-.5201,-1.3985;2.223,-.0316,1.6417;4.0549,-3.0971,.9182;3.9288,-1.6496,1.9166;2.7812,-2.9666,2.1265;.9078,-3.3459,.3671;.9556,-2.4268,-1.139;2.2078,-3.6057,-.79;5.0318,-.695,-.0666;-1.7748,1.0033,2.4458;3.3814,3.0442,.0906;2.4527,1.9007,-.8782;3.7085,2.8889,-1.6207;6.6038,1.0215,-.071;5.9529,2.5688,.4778;6.2108,2.294,-1.2313;-1.0313,2.2382,-.1788;-1.9614,2.9287,1.1389;-1.5724,-2.1841,.856;-2.1392,-1.7055,2.4465;-3.2932,-2.2228,1.2067;-5.386,.3183,-.6883;-5.0377,-1.1144,.2293;-5.2232,-1.6424,-2.2011;-3.1005,-1.8874,-3.3013;-2.2585,-.8792,-2.0098;</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 "1-OCTANOL"</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="O"
                        id="a1"
                        x3="-0.165438"
                        y3="0.383664"
                        z3="1.482116"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.07005"
                        y3="-0.155137"
                        z3="-0.686697"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.744616"
                        y3="2.414903"
                        z3="-0.880036"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.424707"
                        y3="-1.810063"
                        z3="0.349745"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.857238"
                        y3="-0.60441"
                        z3="-0.40935"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.849087"
                        y3="-0.445718"
                        z3="0.712095"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.350362"
                        y3="-2.404383"
                        z3="1.383612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.56863"
                        y3="-2.842011"
                        z3="-0.341786"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.21357"
                        y3="-0.011784"
                        z3="-0.277421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.460275"
                        y3="-0.074962"
                        z3="0.396547"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.489992"
                        y3="1.285868"
                        z3="-0.430902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.528875"
                        y3="0.796291"
                        z3="1.401324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.4463"
                        y3="2.318994"
                        z3="-0.72556"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.887953"
                        y3="1.809259"
                        z3="-0.306049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.819718"
                        y3="2.024928"
                        z3="0.545105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.482361"
                        y3="-0.261653"
                        z3="0.907798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.413675"
                        y3="0.258458"
                        z3="0.092513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.094192"
                        y3="1.662475"
                        z3="-0.184792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.376373"
                        y3="-1.661577"
                        z3="1.382072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.602044"
                        y3="-0.421603"
                        z3="-0.497743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.342577"
                        y3="-1.176417"
                        z3="-1.768485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.175175"
                        y3="-1.318028"
                        z3="-2.383181"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.412752"
                        y3="-0.520128"
                        z3="-1.398522"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.223045"
                        y3="-0.031554"
                        z3="1.641652"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.054878"
                        y3="-3.097077"
                        z3="0.91815"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.928838"
                        y3="-1.649607"
                        z3="1.916572"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.781209"
                        y3="-2.966575"
                        z3="2.126543"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.907841"
                        y3="-3.345864"
                        z3="0.367122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.955624"
                        y3="-2.42677"
                        z3="-1.139043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.207825"
                        y3="-3.605706"
                        z3="-0.78999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.031815"
                        y3="-0.694982"
                        z3="-0.066563"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.774829"
                        y3="1.003307"
                        z3="2.445831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.381362"
                        y3="3.044239"
                        z3="0.090554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.452716"
                        y3="1.900669"
                        z3="-0.878244"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.70847"
                        y3="2.888888"
                        z3="-1.620736"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.603832"
                        y3="1.021511"
                        z3="-0.070985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.952859"
                        y3="2.568802"
                        z3="0.477771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.210779"
                        y3="2.294041"
                        z3="-1.231281"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.031272"
                        y3="2.238177"
                        z3="-0.178775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.961416"
                        y3="2.928709"
                        z3="1.138876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.572379"
                        y3="-2.18413"
                        z3="0.856034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.139197"
                        y3="-1.705535"
                        z3="2.446547"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.29317"
                        y3="-2.222808"
                        z3="1.206747"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.385957"
                        y3="0.31833"
                        z3="-0.688343"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.037704"
                        y3="-1.114373"
                        z3="0.229283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.223196"
                        y3="-1.64236"
                        z3="-2.201134"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.100462"
                        y3="-1.887362"
                        z3="-3.301265"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.258521"
                        y3="-0.879212"
                        z3="-2.009792"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1654,.3837,1.4821;-.0701,-.1551,-.6867;-3.7446,2.4149,-.88;2.4247,-1.8101,.3497;2.8572,-.6044,-.4093;1.8491,-.4457,.7121;3.3504,-2.4044,1.3836;1.5686,-2.842,-.3418;4.2136,-.0118,-.2774;.4603,-.075,.3965;4.49,1.2859,-.4309;-1.5289,.7963,1.4013;3.4463,2.319,-.7256;5.888,1.8093,-.306;-1.8197,2.0249,.5451;-2.4824,-.2617,.9078;-3.4137,.2585,.0925;-3.0942,1.6625,-.1848;-2.3764,-1.6616,1.3821;-4.602,-.4216,-.4977;-4.3426,-1.1764,-1.7685;-3.1752,-1.318,-2.3832;2.4128,-.5201,-1.3985;2.223,-.0316,1.6417;4.0549,-3.0971,.9182;3.9288,-1.6496,1.9166;2.7812,-2.9666,2.1265;.9078,-3.3459,.3671;.9556,-2.4268,-1.139;2.2078,-3.6057,-.79;5.0318,-.695,-.0666;-1.7748,1.0033,2.4458;3.3814,3.0442,.0906;2.4527,1.9007,-.8782;3.7085,2.8889,-1.6207;6.6038,1.0215,-.071;5.9529,2.5688,.4778;6.2108,2.294,-1.2313;-1.0313,2.2382,-.1788;-1.9614,2.9287,1.1389;-1.5724,-2.1841,.856;-2.1392,-1.7055,2.4465;-3.2932,-2.2228,1.2067;-5.386,.3183,-.6883;-5.0377,-1.1144,.2293;-5.2232,-1.6424,-2.2011;-3.1005,-1.8874,-3.3013;-2.2585,-.8792,-2.0098;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2239.0170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.4604</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42574514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1853.24996600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2818.67571114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4993.20505199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2174.52934085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02957450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41952330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99377816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461186</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999863208533</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999863208533</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999726417066</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141161607536</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7626 -523.0623 -523.0046 -283.3680 -282.0889 -281.6275 -280.5672 -280.3115 -279.9389 -279.8761 -279.7988 -279.7698 -279.7370 -279.7355 -279.7216 -279.5441 -279.2622 -279.2131 -279.1969 -279.1729 -279.1722 -279.1642 -33.6843 -31.6227 -31.1362 -27.3784 -26.9079 -25.1679 -24.9855 -23.8366 -23.4348 -23.0165 -22.3929 -21.8873 -21.7917 -21.6109 -21.3021 -20.1077 -18.8862 -18.2281 -18.1283 -17.4516 -17.1326 -16.7523 -16.6673 -16.3403 -15.8251 -15.7014 -15.5414 -15.3385 -15.2588 -15.0275 -14.6766 -14.3784 -14.2639 -14.2105 -14.1482 -13.7818 -13.7305 -13.5230 -13.4010 -13.2259 -13.1233 -13.0088 -12.8930 -12.8607 -12.8290 -12.4504 -12.3868 -12.3328 -12.2888 -12.0481 -11.6774 -11.5176 -11.0922 -10.7024 -10.4318 -10.0336 -9.6274 -9.4836 -9.3006 -8.6754 0.7245 1.9147 2.4759 2.8101 3.1363 3.3086 3.4616 3.7182 3.9293 4.1830 4.2853 4.4331 4.4891 4.7401 4.8233 4.8773 4.9904 5.1865 5.1985 5.2929 5.4738 5.5781 5.5862 5.7639 5.8472 5.9687 6.1281 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21.6411 21.7121 22.0105 22.0442 22.2749 22.3330 22.4740 22.9871 23.1301 23.2496 23.6455 23.7863 23.9346 24.1209 24.1846 24.3371 24.4327 24.6783 24.7206 25.0446 25.5315 25.7649 25.8488 25.8965 26.0239 26.1555 26.3846 26.5731 26.5973 26.8288 27.0086 27.2599 27.4816 27.5584 27.6250 27.7355 27.9660 28.0770 28.2985 28.3460 28.4849 28.6077 28.6727 28.7908 28.8737 28.9178 29.0455 29.2383 29.3954 29.5547 29.6361 29.7265 29.8153 30.0888 30.2524 30.3267 30.4754 30.7039 30.8416 30.9991 31.0867 31.1850 31.3635 31.4031 31.4231 31.7315 31.8411 31.9400 32.0046 32.1155 32.2832 32.4845 32.5837 32.7403 32.8849 32.9678 33.0572 33.1827 33.4066 33.5253 33.6112 33.8979 34.0813 34.1381 34.2129 34.3223 34.5441 34.8263 35.0387 35.1618 35.2872 35.4341 35.5419 35.6831 35.8228 35.9527 36.1988 36.2783 36.3383 36.5289 36.7594 36.8795 36.9670 37.0743 37.4038 37.5188 37.7104 37.7430 37.9053 38.2264 38.4718 38.5459 38.6581 38.7927 38.8394 38.9341 39.1330 39.2938 39.5134 39.5417 39.7693 39.8667 40.0162 40.3074 40.4434 40.5188 40.5964 40.7421 41.0370 41.0906 41.3189 41.3969 41.6750 41.8182 41.9878 42.1142 42.2470 42.3271 42.4265 42.5491 42.6695 42.7609 42.8143 42.9269 43.0302 43.0579 43.3010 43.4574 43.5313 43.6653 43.7170 43.7925 43.8885 44.0454 44.2202 44.2655 44.4253 44.4813 44.5356 44.9013 44.9720 45.1942 45.3120 45.4241 45.6061 45.6786 45.8300 45.8739 46.1089 46.1308 46.3258 46.4403 46.6071 46.7097 46.9818 46.9990 47.1664 47.5877 47.8118 47.9195 48.2129 48.3057 48.3754 48.5495 48.8362 49.0388 49.3485 49.6284 49.8452 50.0434 50.0880 50.5818 50.6938 50.8134 51.1282 51.4088 51.5507 51.8638 52.1222 52.3339 52.5720 53.0893 53.3955 53.6995 53.9993 54.3439 54.4647 54.7087 54.9802 55.3634 55.4877 55.9748 56.2573 56.4585 56.6292 56.9693 57.0510 57.5406 57.7815 57.9665 58.1425 58.4011 58.6318 58.6830 59.3845 59.4064 59.7806 59.9569 60.2288 60.3587 60.8192 61.0190 61.5934 61.7380 61.8889 62.2671 62.3705 62.6584 62.8348 63.0926 63.3989 63.4757 63.7124 64.4314 64.5454 64.9095 65.1030 65.2282 65.5788 66.1768 66.4341 66.7632 67.0396 67.4758 68.0149 68.0351 68.4563 69.0379 69.0868 69.4143 69.6343 70.2190 70.3527 70.7228 70.8732 71.1099 71.1812 71.4979 71.5184 71.6553 71.9466 72.2612 72.6352 72.6755 72.8470 73.0533 73.3342 73.4906 73.7580 73.8827 74.0930 74.1245 74.1596 74.3125 74.4920 74.6509 74.9867 75.3787 75.5113 75.7050 75.7990 76.0675 76.2293 76.5162 76.8159 76.9702 77.2513 77.4490 77.6537 77.7051 78.0387 78.1646 78.2519 78.3327 78.4630 78.5040 78.8757 78.9902 79.1372 79.2527 79.3031 79.5752 79.6841 79.7817 79.8686 79.9246 80.2071 80.3312 80.5429 80.6882 80.7388 80.8821 81.1457 81.2431 81.3749 81.5041 81.6157 81.6517 81.8931 82.0345 82.1077 82.2457 82.3027 82.5642 82.7201 82.7605 82.9364 83.1789 83.3390 83.5764 83.6548 83.7925 83.9005 84.0789 84.1465 84.3607 84.5265 84.7558 84.7880 84.8854 85.0041 85.1541 85.2479 85.3494 85.4608 85.7478 85.8846 85.9937 86.0984 86.2617 86.3310 86.3538 86.5375 86.7968 86.8623 87.1522 87.3189 87.3953 87.6523 87.7062 87.8821 88.0738 88.2171 88.4499 88.4777 88.5795 88.6659 88.9178 89.0671 89.3758 89.5360 89.6829 89.8316 89.8434 90.0603 90.2182 90.4788 90.5227 90.6055 90.9348 91.2204 91.2980 91.4131 91.5247 91.6801 91.8508 91.9654 92.0249 92.1745 92.2594 92.4528 92.5985 92.6953 92.8306 93.2255 93.2745 93.4339 93.5609 93.6324 93.6900 93.8233 93.9884 94.1375 94.4768 94.6875 94.7878 94.9216 95.1083 95.1337 95.3604 95.4133 95.5816 95.8387 95.9501 95.9617 96.2497 96.3000 96.3804 96.7121 96.7677 96.8782 97.0865 97.1643 97.3917 97.5401 97.6411 97.7706 98.0754 98.1914 98.2901 98.3247 98.5482 98.7290 98.8076 98.9315 99.1478 99.2875 99.3680 99.5079 99.5649 99.6751 99.7609 99.9518 100.2199 100.3136 100.4512 100.7032 100.9039 100.9720 101.0772 101.2524 101.3586 101.6540 101.7799 101.8699 102.0931 102.2584 102.5185 102.5892 102.6631 103.0501 103.1437 103.3229 103.4005 103.5817 103.7844 103.9357 104.1158 104.4337 104.5188 104.6479 104.9999 105.2485 105.4681 105.5427 105.5981 105.8251 105.9830 106.2563 106.3765 106.6074 106.7047 106.9011 106.9271 107.1939 107.2459 107.4418 107.7981 107.9752 108.3086 108.4158 108.7066 108.7357 108.8458 108.9716 109.2526 109.3184 109.4564 109.5034 109.6551 109.7795 109.9047 109.9689 110.3937 110.4271 110.5514 110.9552 111.0069 111.1540 111.2794 111.3434 111.4677 111.5893 111.9008 112.0819 112.0927 112.1775 112.3830 112.4762 112.5699 112.7407 112.8247 113.0454 113.1406 113.3855 113.4093 113.6127 113.7515 113.9604 114.0731 114.2475 114.4259 114.5404 114.6361 114.8464 115.0010 115.1241 115.2816 115.4317 115.5656 115.7404 115.7990 116.1660 116.3772 116.4308 116.5204 116.5716 116.7563 116.9480 117.0261 117.1655 117.2008 117.3178 117.4020 117.6328 117.7948 117.8680 117.9359 118.1067 118.1768 118.4110 118.6819 118.9005 118.9745 119.1031 119.5166 119.5586 119.6697 119.9823 120.1057 120.2264 120.4287 120.6765 120.7833 120.9828 121.0154 121.4174 121.5110 121.8475 122.0966 122.2299 122.3370 122.8906 122.9093 123.1701 123.3952 123.6691 123.9727 124.0124 124.3404 124.4274 124.7720 124.9007 125.2195 125.2625 125.4424 125.7989 126.0627 126.4476 126.7871 127.1850 127.2443 127.5828 127.9087 128.1448 128.3087 128.6690 128.9029 129.0080 129.2541 129.6132 129.7332 129.8352 130.1308 130.3173 130.4678 130.4969 130.5253 130.7707 131.0961 131.3668 131.4720 131.6921 131.7176 131.8960 132.0393 132.1039 132.2812 132.5859 133.0790 133.3658 133.6516 133.8398 133.9919 134.2078 134.4231 134.9676 135.1153 135.2139 135.6507 135.9107 136.3307 136.7116 137.3062 137.4387 137.7482 138.1683 138.4289 138.7036 138.8923 139.0895 139.4054 139.5814 139.9684 140.5324 140.6545 140.7609 141.2427 141.3562 141.4312 141.5389 141.7259 142.0041 142.3194 142.3329 142.6851 142.9365 143.1377 143.4095 143.6372 143.7355 144.0010 144.1467 144.3570 144.5901 144.7492 144.8274 145.2500 145.4251 145.6786 145.9068 146.0868 146.1605 146.5579 146.6698 146.9268 146.9836 147.1886 147.3845 147.6685 147.9364 148.0866 148.4491 148.5917 148.7504 148.9971 149.0763 149.2143 149.5399 149.7259 149.9321 149.9519 150.1596 150.2125 150.4529 150.6598 150.7901 151.1185 151.1399 151.2739 151.7309 151.9664 152.2505 152.5054 152.7471 152.8478 153.2477 153.4578 153.6196 153.9987 154.2326 154.5726 154.7398 155.0900 155.6057 156.0221 156.3199 156.7666 156.8367 157.5239 157.5371 157.9567 157.9837 158.0401 158.2175 158.5318 158.9718 159.2157 159.4537 159.7819 159.9165 160.1905 160.2951 160.5694 160.8069 160.9243 161.6614 162.0107 162.7462 164.8703 166.2593 168.6009 171.5378 172.6832 174.0663 175.2103 176.4853 176.9867 178.0373 179.6204 180.4957 182.3264 183.1579 185.4629 186.2504 187.2787 188.7475 189.4248 193.0739 194.0920 195.1266 196.3297 198.1278 200.2826 205.3268 208.3847 616.1516 621.4475 626.0426 627.2263 631.9985 632.7808 638.5570 639.2548 640.3005 641.1035 642.6743 643.5101 645.1062 645.7351 645.8585 648.3457 649.2536 650.6638 651.5207 1199.1810 1204.0622 1213.6475</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.295794 -0.476121 -0.451839 0.161611 -0.030026 -0.103883 -0.290832 -0.289663 -0.293942 0.386770 -0.010345 0.298197 -0.240642 -0.228173 -0.160272 -0.015682 -0.133744 0.295659 -0.262766 -0.090229 -0.184313 -0.278398 0.104543 0.089457 0.099727 0.092427 0.097373 0.095463 0.096637 0.101524 0.122449 0.118408 0.098701 0.078071 0.100219 0.088909 0.093521 0.095977 0.113515 0.104500 0.114367 0.118670 0.107491 0.090270 0.102010 0.130120 0.126965 0.113114</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2958 8.4761 8.4518 5.8384 6.0300 6.1039 6.2908 6.2897 6.2939 5.6132 6.0103 5.7018 6.2406 6.2282 6.1603 6.0157 6.1337 5.7043 6.2628 6.0902 6.1843 6.2784 0.8955 0.9105 0.9003 0.9076 0.9026 0.9045 0.9034 0.8985 0.8776 0.8816 0.9013 0.9219 0.8998 0.9111 0.9065 0.9040 0.8865 0.8955 0.8856 0.8813 0.8925 0.9097 0.8980 0.8699 0.8730 0.8869</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2958 -0.4761 -0.4518 0.1616 -0.0300 -0.1039 -0.2908 -0.2897 -0.2939 0.3868 -0.0103 0.2982 -0.2406 -0.2282 -0.1603 -0.0157 -0.1337 0.2957 -0.2628 -0.0902 -0.1843 -0.2784 0.1045 0.0895 0.0997 0.0924 0.0974 0.0955 0.0966 0.1015 0.1224 0.1184 0.0987 0.0781 0.1002 0.0889 0.0935 0.0960 0.1135 0.1045 0.1144 0.1187 0.1075 0.0903 0.1020 0.1301 0.1270 0.1131</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1313 2.0203 2.0543 3.6877 3.8257 3.8174 3.9077 3.8915 3.8877 4.1394 3.7045 3.7479 3.9377 3.9308 3.8679 3.6703 3.4447 4.0613 3.9411 3.8408 3.8423 3.8927 1.0264 1.0336 0.9994 1.0020 1.0028 1.0001 1.0148 1.0029 1.0036 0.9927 0.9980 1.0178 1.0001 1.0063 0.9964 0.9963 1.0251 1.0252 0.9951 1.0013 1.0021 1.0189 1.0006 1.0010 1.0056 1.0241</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1313 2.0203 2.0543 3.6877 3.8257 3.8174 3.9077 3.8915 3.8877 4.1394 3.7045 3.7479 3.9377 3.9308 3.8679 3.6703 3.4447 4.0613 3.9411 3.8408 3.8423 3.8927 1.0264 1.0336 0.9994 1.0020 1.0028 1.0001 1.0148 1.0029 1.0036 0.9927 0.9980 1.0178 1.0001 1.0063 0.9964 0.9963 1.0251 1.0252 0.9951 1.0013 1.0021 1.0189 1.0006 1.0010 1.0056 1.0241</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="49">1.1262 0.8656 1.8337 2.0204 0.9593 0.8429 0.9213 0.9378 0.8970 0.9572 1.0073 1.0180 1.0299 0.9963 0.9946 0.9901 0.9997 0.9881 0.9899 1.8585 0.9960 0.9600 0.9617 0.9208 0.9406 0.9597 0.9822 1.0009 0.9853 0.9991 0.9804 0.9820 0.9899 0.9797 0.9760 1.6300 0.9700 1.0206 0.8988 0.9654 0.9796 0.9946 0.9588 0.9902 1.0015 1.8865 0.9866 0.9971 0.9961</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025062256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450807394004</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.64796 -17.25575 1.39222 -8.95465 7.64769 -1.30696 0.50395 1.65775 2.16169</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.33137</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
