<?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="0.150398"
                        y3="-0.75019"
                        z3="-0.130484"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.986633"
                        y3="-2.812385"
                        z3="-0.282855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.036266"
                        y3="-1.457901"
                        z3="1.595784"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.658292"
                        y3="-0.478509"
                        z3="1.761845"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.668439"
                        y3="0.425509"
                        z3="0.574213"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.430807"
                        y3="-1.057729"
                        z3="0.372545"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.961227"
                        y3="-0.866719"
                        z3="2.416741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.512271"
                        y3="-0.37992"
                        z3="2.738591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.905351"
                        y3="1.068304"
                        z3="0.062482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.138541"
                        y3="-1.633771"
                        z3="-0.042434"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.033169"
                        y3="1.605316"
                        z3="-1.153863"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.148651"
                        y3="-1.223526"
                        z3="-0.499222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.294911"
                        y3="2.294867"
                        z3="-1.573563"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.949137"
                        y3="1.574805"
                        z3="-2.186422"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.870687"
                        y3="-1.953717"
                        z3="0.626217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.992102"
                        y3="-0.010639"
                        z3="-0.795931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.142944"
                        y3="-0.02014"
                        z3="-0.093035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.146858"
                        y3="-1.174384"
                        z3="0.817863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.537724"
                        y3="0.98821"
                        z3="-1.792129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.257302"
                        y3="0.918113"
                        z3="-0.116488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.7052"
                        y3="1.560947"
                        z3="-1.197328"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.839787"
                        y3="2.524422"
                        z3="-1.192825"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.774171"
                        y3="1.033095"
                        z3="0.472812"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.266593"
                        y3="-1.63528"
                        z3="-0.006958"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.770041"
                        y3="-1.001773"
                        z3="1.699262"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.273851"
                        y3="-0.105477"
                        z3="3.134133"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.846019"
                        y3="-1.80511"
                        z3="2.96191"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.779011"
                        y3="0.302016"
                        z3="3.548245"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.596802"
                        y3="-0.001186"
                        z3="2.28817"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.294014"
                        y3="-1.350726"
                        z3="3.187979"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.748226"
                        y3="1.133569"
                        z3="0.744322"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.063591"
                        y3="-1.840408"
                        z3="-1.398542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.723865"
                        y3="1.82409"
                        z3="-2.461724"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.099787"
                        y3="3.33648"
                        z3="-1.841475"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.049368"
                        y3="2.285735"
                        z3="-0.787262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.628997"
                        y3="2.58766"
                        z3="-2.442125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.315703"
                        y3="1.126774"
                        z3="-3.112823"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.068526"
                        y3="1.015834"
                        z3="-1.873431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.296577"
                        y3="-1.950682"
                        z3="1.555807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.093054"
                        y3="-2.99371"
                        z3="0.385869"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.768339"
                        y3="0.644242"
                        z3="-2.803841"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.458611"
                        y3="1.136212"
                        z3="-1.748849"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.02713"
                        y3="1.950921"
                        z3="-1.653905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.766184"
                        y3="1.074107"
                        z3="0.830887"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.240803"
                        y3="1.376722"
                        z3="-2.161074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.274088"
                        y3="2.642578"
                        z3="-0.200639"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.513358"
                        y3="3.506852"
                        z3="-1.541309"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.627929"
                        y3="2.203143"
                        z3="-1.877104"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.1504,-.7502,-.1305;.9866,-2.8124,-.2829;-4.0363,-1.4579,1.5958;2.6583,-.4785,1.7618;2.6684,.4255,.5742;2.4308,-1.0577,.3725;3.9612,-.8667,2.4167;1.5123,-.3799,2.7386;3.9054,1.0683,.0625;1.1385,-1.6338,-.0424;4.0332,1.6053,-1.1539;-1.1487,-1.2235,-.4992;5.2949,2.2949,-1.5736;2.9491,1.5748,-2.1864;-1.8707,-1.9537,.6262;-1.9921,-.0106,-.7959;-3.1429,-.0201,-.093;-3.1469,-1.1744,.8179;-1.5377,.9882,-1.7921;-4.2573,.9181,-.1165;-4.7052,1.5609,-1.1973;-5.8398,2.5244,-1.1928;1.7742,1.0331,.4728;3.2666,-1.6353,-.007;4.77,-1.0018,1.6993;4.2739,-.1055,3.1341;3.846,-1.8051,2.9619;1.779,.302,3.5482;.5968,-.0012,2.2882;1.294,-1.3507,3.188;4.7482,1.1336,.7443;-1.0636,-1.8404,-1.3985;5.7239,1.8241,-2.4617;5.0998,3.3365,-1.8415;6.0494,2.2857,-.7873;2.629,2.5877,-2.4421;3.3157,1.1268,-3.1128;2.0685,1.0158,-1.8734;-1.2966,-1.9507,1.5558;-2.0931,-2.9937,.3859;-1.7683,.6442,-2.8038;-.4586,1.1362,-1.7488;-2.0271,1.9509,-1.6539;-4.7662,1.0741,.8309;-4.2408,1.3767,-2.1611;-6.2741,2.6426,-.2006;-5.5134,3.5069,-1.5413;-6.6279,2.2031,-1.8771;</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">1812.8781552410 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">1.790e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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="0.15039771"
                                 y3="-0.75019049"
                                 z3="-0.13048417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.98663321"
                                 y3="-2.81238481"
                                 z3="-0.28285487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.0362662"
                                 y3="-1.45790093"
                                 z3="1.59578378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.65829202"
                                 y3="-0.47850885"
                                 z3="1.76184529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.6684389"
                                 y3="0.42550889"
                                 z3="0.57421323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.43080704"
                                 y3="-1.05772901"
                                 z3="0.37254505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.9612269"
                                 y3="-0.86671888"
                                 z3="2.41674138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.51227092"
                                 y3="-0.37992004"
                                 z3="2.73859137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.90535136"
                                 y3="1.06830409"
                                 z3="0.0624816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.13854063"
                                 y3="-1.63377102"
                                 z3="-0.04243429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.0331686"
                                 y3="1.60531561"
                                 z3="-1.15386292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.14865082"
                                 y3="-1.22352625"
                                 z3="-0.49922183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.29491117"
                                 y3="2.29486739"
                                 z3="-1.57356287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.94913717"
                                 y3="1.57480517"
                                 z3="-2.18642246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.87068713"
                                 y3="-1.95371713"
                                 z3="0.62621657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.99210163"
                                 y3="-0.01063852"
                                 z3="-0.79593077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.14294398"
                                 y3="-0.02013962"
                                 z3="-0.09303529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.1468581"
                                 y3="-1.17438393"
                                 z3="0.81786326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.53772437"
                                 y3="0.98820971"
                                 z3="-1.79212927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.25730223"
                                 y3="0.91811259"
                                 z3="-0.11648769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.70520037"
                                 y3="1.56094741"
                                 z3="-1.19732828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.83978673"
                                 y3="2.52442222"
                                 z3="-1.19282482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.77417137"
                                 y3="1.03309481"
                                 z3="0.47281152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.26659276"
                                 y3="-1.63527998"
                                 z3="-0.0069582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.77004051"
                                 y3="-1.00177346"
                                 z3="1.69926191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.27385107"
                                 y3="-0.1054769"
                                 z3="3.13413348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.84601851"
                                 y3="-1.80510957"
                                 z3="2.96191016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.77901133"
                                 y3="0.3020157"
                                 z3="3.54824471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.5968022"
                                 y3="-0.00118603"
                                 z3="2.28817032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.29401445"
                                 y3="-1.35072645"
                                 z3="3.18797921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.74822636"
                                 y3="1.13356893"
                                 z3="0.74432171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.06359126"
                                 y3="-1.8404085"
                                 z3="-1.39854247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.72386549"
                                 y3="1.82408984"
                                 z3="-2.46172435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.09978678"
                                 y3="3.33647982"
                                 z3="-1.84147529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.04936841"
                                 y3="2.28573531"
                                 z3="-0.78726172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.62899674"
                                 y3="2.58765987"
                                 z3="-2.44212471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.31570336"
                                 y3="1.12677381"
                                 z3="-3.11282268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.06852638"
                                 y3="1.01583409"
                                 z3="-1.87343065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.29657675"
                                 y3="-1.95068153"
                                 z3="1.55580724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.09305431"
                                 y3="-2.99371013"
                                 z3="0.38586912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.76833893"
                                 y3="0.64424224"
                                 z3="-2.80384085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.45861096"
                                 y3="1.13621184"
                                 z3="-1.74884853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.02712979"
                                 y3="1.95092119"
                                 z3="-1.65390519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.76618359"
                                 y3="1.07410671"
                                 z3="0.83088747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.24080343"
                                 y3="1.37672182"
                                 z3="-2.16107387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.27408819"
                                 y3="2.64257825"
                                 z3="-0.20063941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.51335814"
                                 y3="3.50685249"
                                 z3="-1.54130931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.62792862"
                                 y3="2.20314267"
                                 z3="-1.8771044">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.1504,-.7502,-.1305;.9866,-2.8124,-.2829;-4.0363,-1.4579,1.5958;2.6583,-.4785,1.7618;2.6684,.4255,.5742;2.4308,-1.0577,.3725;3.9612,-.8667,2.4167;1.5123,-.3799,2.7386;3.9054,1.0683,.0625;1.1385,-1.6338,-.0424;4.0332,1.6053,-1.1539;-1.1487,-1.2235,-.4992;5.2949,2.2949,-1.5736;2.9491,1.5748,-2.1864;-1.8707,-1.9537,.6262;-1.9921,-.0106,-.7959;-3.1429,-.0201,-.093;-3.1469,-1.1744,.8179;-1.5377,.9882,-1.7921;-4.2573,.9181,-.1165;-4.7052,1.5609,-1.1973;-5.8398,2.5244,-1.1928;1.7742,1.0331,.4728;3.2666,-1.6353,-.007;4.77,-1.0018,1.6993;4.2739,-.1055,3.1341;3.846,-1.8051,2.9619;1.779,.302,3.5482;.5968,-.0012,2.2882;1.294,-1.3507,3.188;4.7482,1.1336,.7443;-1.0636,-1.8404,-1.3985;5.7239,1.8241,-2.4617;5.0998,3.3365,-1.8415;6.0494,2.2857,-.7873;2.629,2.5877,-2.4421;3.3157,1.1268,-3.1128;2.0685,1.0158,-1.8734;-1.2966,-1.9507,1.5558;-2.0931,-2.9937,.3859;-1.7683,.6442,-2.8038;-.4586,1.1362,-1.7488;-2.0271,1.9509,-1.6539;-4.7662,1.0741,.8309;-4.2408,1.3767,-2.1611;-6.2741,2.6426,-.2006;-5.5134,3.5069,-1.5413;-6.6279,2.2031,-1.8771;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.150398"
                        y3="-0.75019"
                        z3="-0.130484"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.986633"
                        y3="-2.812385"
                        z3="-0.282855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.036266"
                        y3="-1.457901"
                        z3="1.595784"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.658292"
                        y3="-0.478509"
                        z3="1.761845"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.668439"
                        y3="0.425509"
                        z3="0.574213"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.430807"
                        y3="-1.057729"
                        z3="0.372545"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.961227"
                        y3="-0.866719"
                        z3="2.416741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.512271"
                        y3="-0.37992"
                        z3="2.738591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.905351"
                        y3="1.068304"
                        z3="0.062482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.138541"
                        y3="-1.633771"
                        z3="-0.042434"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.033169"
                        y3="1.605316"
                        z3="-1.153863"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.148651"
                        y3="-1.223526"
                        z3="-0.499222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.294911"
                        y3="2.294867"
                        z3="-1.573563"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.949137"
                        y3="1.574805"
                        z3="-2.186422"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.870687"
                        y3="-1.953717"
                        z3="0.626217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.992102"
                        y3="-0.010639"
                        z3="-0.795931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.142944"
                        y3="-0.02014"
                        z3="-0.093035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.146858"
                        y3="-1.174384"
                        z3="0.817863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.537724"
                        y3="0.98821"
                        z3="-1.792129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.257302"
                        y3="0.918113"
                        z3="-0.116488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.7052"
                        y3="1.560947"
                        z3="-1.197328"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.839787"
                        y3="2.524422"
                        z3="-1.192825"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.774171"
                        y3="1.033095"
                        z3="0.472812"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.266593"
                        y3="-1.63528"
                        z3="-0.006958"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.770041"
                        y3="-1.001773"
                        z3="1.699262"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.273851"
                        y3="-0.105477"
                        z3="3.134133"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.846019"
                        y3="-1.80511"
                        z3="2.96191"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.779011"
                        y3="0.302016"
                        z3="3.548245"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.596802"
                        y3="-0.001186"
                        z3="2.28817"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.294014"
                        y3="-1.350726"
                        z3="3.187979"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.748226"
                        y3="1.133569"
                        z3="0.744322"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.063591"
                        y3="-1.840408"
                        z3="-1.398542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.723865"
                        y3="1.82409"
                        z3="-2.461724"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.099787"
                        y3="3.33648"
                        z3="-1.841475"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.049368"
                        y3="2.285735"
                        z3="-0.787262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.628997"
                        y3="2.58766"
                        z3="-2.442125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.315703"
                        y3="1.126774"
                        z3="-3.112823"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.068526"
                        y3="1.015834"
                        z3="-1.873431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.296577"
                        y3="-1.950682"
                        z3="1.555807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.093054"
                        y3="-2.99371"
                        z3="0.385869"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.768339"
                        y3="0.644242"
                        z3="-2.803841"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.458611"
                        y3="1.136212"
                        z3="-1.748849"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.02713"
                        y3="1.950921"
                        z3="-1.653905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.766184"
                        y3="1.074107"
                        z3="0.830887"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.240803"
                        y3="1.376722"
                        z3="-2.161074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.274088"
                        y3="2.642578"
                        z3="-0.200639"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.513358"
                        y3="3.506852"
                        z3="-1.541309"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.627929"
                        y3="2.203143"
                        z3="-1.877104"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.1504,-.7502,-.1305;.9866,-2.8124,-.2829;-4.0363,-1.4579,1.5958;2.6583,-.4785,1.7618;2.6684,.4255,.5742;2.4308,-1.0577,.3725;3.9612,-.8667,2.4167;1.5123,-.3799,2.7386;3.9054,1.0683,.0625;1.1385,-1.6338,-.0424;4.0332,1.6053,-1.1539;-1.1487,-1.2235,-.4992;5.2949,2.2949,-1.5736;2.9491,1.5748,-2.1864;-1.8707,-1.9537,.6262;-1.9921,-.0106,-.7959;-3.1429,-.0201,-.093;-3.1469,-1.1744,.8179;-1.5377,.9882,-1.7921;-4.2573,.9181,-.1165;-4.7052,1.5609,-1.1973;-5.8398,2.5244,-1.1928;1.7742,1.0331,.4728;3.2666,-1.6353,-.007;4.77,-1.0018,1.6993;4.2739,-.1055,3.1341;3.846,-1.8051,2.9619;1.779,.302,3.5482;.5968,-.0012,2.2882;1.294,-1.3507,3.188;4.7482,1.1336,.7443;-1.0636,-1.8404,-1.3985;5.7239,1.8241,-2.4617;5.0998,3.3365,-1.8415;6.0494,2.2857,-.7873;2.629,2.5877,-2.4421;3.3157,1.1268,-3.1128;2.0685,1.0158,-1.8734;-1.2966,-1.9507,1.5558;-2.0931,-2.9937,.3859;-1.7683,.6442,-2.8038;-.4586,1.1362,-1.7488;-2.0271,1.9509,-1.6539;-4.7662,1.0741,.8309;-4.2408,1.3767,-2.1611;-6.2741,2.6426,-.2006;-5.5134,3.5069,-1.5413;-6.6279,2.2031,-1.8771;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.8174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.2228</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42249631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1812.87815524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2778.30065155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4911.62278276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2133.32213121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03728606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43128658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00879027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459278</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000039859294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000039859294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000079718589</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.147107611852</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">-524.8306 -523.1842 -523.1292 -283.4562 -282.2474 -281.6307 -280.6498 -280.2852 -279.9988 -279.9601 -279.8480 -279.8172 -279.7702 -279.7315 -279.6235 -279.4674 -279.2598 -279.2361 -279.1626 -279.1560 -279.1394 -279.1317 -33.7820 -31.7923 -31.1656 -27.4077 -26.9440 -25.1561 -25.0227 -23.8269 -23.4621 -23.0446 -22.3546 -21.8077 -21.7487 -21.5569 -21.3213 -20.2430 -19.0404 -18.4268 -18.1086 -17.9217 -17.2781 -16.8797 -16.6482 -16.2529 -16.1397 -15.6482 -15.2927 -15.1255 -15.0829 -14.8688 -14.5851 -14.3942 -14.2382 -14.1357 -13.9859 -13.8314 -13.7455 -13.6614 -13.5117 -13.3934 -13.2422 -12.9858 -12.8651 -12.7906 -12.7046 -12.5468 -12.4306 -12.3090 -12.2595 -11.8973 -11.6082 -11.4577 -11.2938 -11.1662 -10.7124 -10.4570 -9.8819 -9.6762 -8.7040 -8.5866 0.5089 1.9033 2.0064 2.7508 3.1839 3.5599 3.5960 3.9310 4.0648 4.1184 4.2459 4.3371 4.5781 4.6974 4.8661 4.9831 5.1212 5.1752 5.2898 5.3312 5.5259 5.5833 5.6912 5.7300 5.8662 5.9435 6.0338 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21.4709 21.6772 21.7415 21.9773 22.0463 22.1543 22.4183 22.5385 22.6788 22.8752 23.2642 23.4561 23.6616 24.1687 24.2573 24.3618 24.5889 24.6674 24.8635 24.9261 24.9972 25.1357 25.4294 25.7140 25.9250 26.0416 26.2657 26.3337 26.3467 26.6378 26.6672 26.8622 27.0110 27.1115 27.4504 27.6544 27.8215 27.9775 28.0594 28.2343 28.2617 28.4516 28.5416 28.5735 28.8393 28.9987 29.0391 29.1718 29.2108 29.4210 29.4845 29.6727 29.7454 29.9517 30.0466 30.1300 30.2584 30.4004 30.4633 30.5557 30.7505 30.9723 31.0050 31.1093 31.2444 31.4718 31.5665 31.6550 31.8333 31.9175 32.2123 32.3722 32.4306 32.4833 32.7699 32.9829 33.0721 33.0891 33.2250 33.4119 33.5858 33.6066 33.8400 34.0025 34.1146 34.1665 34.4043 34.5042 34.6262 34.7025 34.8846 34.9194 35.2400 35.3922 35.5102 35.6817 35.8176 35.9207 36.2495 36.3078 36.5296 36.6658 36.9352 37.0835 37.2559 37.4441 37.5976 37.6852 37.7825 37.9177 38.0478 38.2699 38.4208 38.5517 38.6190 38.9850 39.0532 39.1108 39.3683 39.5065 39.6873 39.8681 40.1724 40.2109 40.3893 40.5022 40.6010 40.7350 40.9083 41.0265 41.2140 41.2564 41.5605 41.7662 41.8881 42.1689 42.2228 42.3497 42.3914 42.4738 42.5502 42.6240 42.7716 42.8323 42.9120 42.9705 43.1214 43.1970 43.4153 43.5101 43.5285 43.5567 43.6788 43.7835 44.1093 44.1365 44.2270 44.4680 44.4954 44.5519 44.6990 44.8144 45.0148 45.3076 45.3691 45.5177 45.6946 45.8868 45.9206 45.9964 46.2079 46.3104 46.4446 46.5646 46.8789 46.9707 47.0713 47.2880 47.5034 47.6997 47.8414 47.9242 47.9670 48.4418 48.6376 48.7838 48.8254 49.2231 49.5027 49.5390 49.8949 50.1228 50.2186 50.4874 50.7899 50.9486 51.3870 51.7141 51.9334 52.1867 52.2863 52.7008 53.3574 53.4932 53.6697 53.9043 54.0057 54.3969 54.5120 54.6823 54.9603 55.7740 55.9469 56.4173 56.6665 56.9224 57.0555 57.1819 57.6391 57.8632 58.1442 58.4875 58.7245 59.0651 59.2102 59.4972 59.6754 59.8606 59.9849 60.4561 60.7297 61.0248 61.1083 61.2829 61.4864 61.7551 62.1354 62.3419 62.6645 62.8473 63.2337 63.7917 63.9509 64.2550 64.3496 64.7401 64.9779 65.2119 65.6885 66.0174 66.2790 66.8679 66.9062 67.3050 67.4733 67.7793 68.0358 68.2730 68.7092 69.3295 69.4084 69.8867 70.2682 70.5245 70.7501 70.9829 71.1280 71.2829 71.5402 71.6916 71.8586 72.0576 72.2332 72.5096 72.7179 72.8707 73.1141 73.2222 73.4364 73.7506 73.8410 74.0746 74.4514 74.6591 74.7748 74.9241 75.0496 75.2844 75.4033 75.4759 75.7438 75.9887 76.2170 76.3933 76.6288 76.8130 77.1432 77.2404 77.5259 77.5786 77.6730 77.8495 78.0168 78.1967 78.3722 78.4093 78.8932 78.9286 79.0761 79.2342 79.3831 79.5439 79.5604 79.8307 79.9275 79.9668 80.1357 80.2723 80.4240 80.7199 80.7692 80.8891 81.0788 81.2332 81.4206 81.6081 81.6249 81.7024 81.7680 81.8756 81.8978 82.3454 82.3925 82.5771 82.6998 82.9155 83.0180 83.1206 83.2878 83.4502 83.5517 83.6944 83.7707 83.9572 84.0571 84.1803 84.3052 84.6158 84.6953 84.8172 84.9752 85.0457 85.2122 85.2635 85.3621 85.5013 85.7411 85.9195 86.0529 86.1129 86.3102 86.4583 86.5573 86.6628 86.7646 86.8140 87.0286 87.1118 87.3111 87.4042 87.6922 87.8127 87.9597 88.1562 88.2185 88.3821 88.5973 88.7198 88.9193 89.1880 89.2340 89.2898 89.4021 89.5130 89.6636 89.8049 89.9758 90.1516 90.2466 90.6336 90.7609 90.9250 91.1021 91.2411 91.3759 91.4789 91.5263 91.6566 91.9696 92.2161 92.2426 92.3984 92.6238 92.7950 92.9680 93.0063 93.2113 93.2266 93.4750 93.6025 93.6736 93.7816 93.9297 94.0373 94.2096 94.6078 94.6802 94.9003 95.0813 95.1623 95.2636 95.3575 95.5324 95.8045 95.9923 96.0270 96.1687 96.2555 96.3949 96.6812 96.8643 96.9142 97.1068 97.1874 97.2269 97.3841 97.4741 97.6624 97.8309 97.8992 98.1054 98.2652 98.3552 98.4103 98.7792 98.8170 99.0399 99.0712 99.1909 99.4641 99.6417 99.8557 99.9615 100.0319 100.2116 100.3297 100.4127 100.5162 100.7097 100.9154 101.0093 101.0726 101.2911 101.3481 101.6059 101.7580 102.0332 102.0659 102.1617 102.2340 102.5104 102.7998 103.1285 103.3862 103.5104 103.6356 103.7025 103.8322 104.0498 104.0873 104.4644 104.5781 104.9062 105.2138 105.4449 105.6129 105.8102 105.9097 106.2524 106.3565 106.5362 106.7668 106.8723 106.9540 107.0897 107.4735 107.7476 107.8557 107.9728 108.1441 108.4860 108.5536 108.6297 108.7308 108.9452 109.1031 109.2639 109.5116 109.7058 109.8200 109.8928 109.9882 110.0890 110.1770 110.2491 110.3542 110.4713 110.6922 110.8824 110.9896 111.2523 111.3980 111.5449 111.6891 111.9847 112.0346 112.1484 112.2285 112.3391 112.4545 112.5766 112.8447 112.9181 112.9872 113.1732 113.2832 113.5026 113.7888 114.0026 114.0458 114.2546 114.3281 114.3790 114.5397 114.6621 114.8297 115.0044 115.3391 115.4030 115.5577 115.7122 115.7661 115.8173 116.0663 116.2935 116.3847 116.5939 116.7698 116.9344 117.0495 117.2115 117.2923 117.3652 117.5986 117.6660 117.9434 118.2527 118.3378 118.4558 118.6063 118.8096 118.9561 118.9849 119.0327 119.3759 119.5081 119.6497 119.8280 120.0207 120.1480 120.4900 120.6440 120.7756 120.9014 121.0121 121.4773 121.5607 122.0290 122.2466 122.4717 122.5499 122.5935 122.7952 122.9833 123.1787 123.3396 123.7039 123.8137 124.0480 124.2010 124.5530 124.6451 124.8619 124.9447 125.1538 125.3259 125.7904 125.9696 126.2005 126.3541 126.8053 127.0706 127.3061 127.7249 128.1550 128.3397 128.5791 128.7835 129.0949 129.4405 129.6145 129.7118 129.8756 130.1522 130.2875 130.4498 130.5971 130.7095 130.9122 131.0723 131.3736 131.4873 131.6745 131.7590 132.4662 132.6946 132.7682 132.9957 133.3163 133.5784 133.8025 133.8794 133.9756 134.2674 134.6345 134.7530 134.9606 135.0060 135.3262 135.5856 135.9333 136.0798 136.3018 136.3862 136.9138 137.5352 137.6700 138.2529 138.8791 138.9498 139.4279 139.6424 139.9374 140.2143 140.4338 140.5191 140.9910 141.2972 141.4068 141.6419 141.7872 142.0408 142.3267 142.5418 142.6383 143.0149 143.1214 143.3954 143.5491 143.6801 143.8818 144.1284 144.4116 144.5878 144.8876 145.1097 145.2221 145.3152 145.4134 145.7006 145.9470 145.9902 146.4450 146.6019 146.7456 147.0817 147.3732 147.4901 147.7257 147.8243 148.0818 148.1790 148.4726 148.6614 148.8704 149.0153 149.0724 149.1517 149.5007 149.5959 149.7532 149.9989 150.2045 150.3767 150.5407 150.5868 150.9909 151.2004 151.3071 151.6530 151.8236 151.8994 152.1689 152.4384 152.7262 152.8303 153.0205 153.6813 153.8393 154.0155 154.3626 154.5435 154.7230 155.2886 155.5391 156.0862 156.3625 156.8102 156.8821 156.9626 157.1936 157.5584 157.7486 157.8736 158.0177 158.2824 158.7317 158.9806 159.1458 159.4756 159.9030 160.1222 160.2839 160.4624 160.8580 161.4617 161.6466 162.2196 163.0374 166.4257 166.5730 168.9157 169.3877 171.3218 172.4284 173.0631 175.3377 176.5437 177.3282 177.9681 178.8416 181.5721 182.2032 185.9529 187.3011 187.9668 188.2542 188.5152 193.1539 193.8505 195.2397 195.8590 196.0912 198.6496 206.5146 208.7160 613.8146 622.0184 625.6137 626.2786 632.0810 633.7029 638.3833 639.2383 640.5641 641.7028 642.6416 643.7949 644.9441 645.6252 645.9812 648.2331 649.9087 650.8692 651.4471 1198.5504 1199.1710 1214.2530</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">-0.281065 -0.496773 -0.481478 0.154899 -0.018234 -0.097849 -0.303817 -0.274082 -0.294168 0.406790 -0.020231 0.258326 -0.232200 -0.227807 -0.150450 -0.084466 0.008565 0.308714 -0.273719 -0.245443 -0.088745 -0.215447 0.106942 0.095852 0.091485 0.101056 0.099255 0.098541 0.087001 0.103352 0.127209 0.113259 0.095053 0.095170 0.089928 0.100938 0.098238 0.059984 0.109760 0.110282 0.123118 0.098302 0.113181 0.117911 0.133633 0.086878 0.095715 0.096641</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">8.2811 8.4968 8.4815 5.8451 6.0182 6.0978 6.3038 6.2741 6.2942 5.5932 6.0202 5.7417 6.2322 6.2278 6.1505 6.0845 5.9914 5.6913 6.2737 6.2454 6.0887 6.2154 0.8931 0.9041 0.9085 0.8989 0.9007 0.9015 0.9130 0.8966 0.8728 0.8867 0.9049 0.9048 0.9101 0.8991 0.9018 0.9400 0.8902 0.8897 0.8769 0.9017 0.8868 0.8821 0.8664 0.9131 0.9043 0.9034</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">-0.2811 -0.4968 -0.4815 0.1549 -0.0182 -0.0978 -0.3038 -0.2741 -0.2942 0.4068 -0.0202 0.2583 -0.2322 -0.2278 -0.1505 -0.0845 0.0086 0.3087 -0.2737 -0.2454 -0.0887 -0.2154 0.1069 0.0959 0.0915 0.1011 0.0993 0.0985 0.0870 0.1034 0.1272 0.1133 0.0951 0.0952 0.0899 0.1009 0.0982 0.0600 0.1098 0.1103 0.1231 0.0983 0.1132 0.1179 0.1336 0.0869 0.0957 0.0966</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1107 2.0010 2.0150 3.7172 3.7997 3.8418 3.9139 3.8794 3.8609 4.1306 3.7167 3.7119 3.9297 3.9412 3.9155 3.8182 3.4547 4.0532 3.9638 3.8688 3.8589 3.9512 1.0159 1.0281 1.0013 0.9986 1.0018 1.0028 1.0148 0.9992 1.0021 1.0162 0.9963 0.9953 1.0065 0.9987 1.0002 1.0192 1.0206 1.0218 0.9914 1.0073 1.0006 1.0245 0.9995 1.0083 0.9967 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1107 2.0010 2.0150 3.7172 3.7997 3.8418 3.9139 3.8794 3.8609 4.1306 3.7167 3.7119 3.9297 3.9412 3.9155 3.8182 3.4547 4.0532 3.9638 3.8688 3.8589 3.9512 1.0159 1.0281 1.0013 0.9986 1.0018 1.0028 1.0148 0.9992 1.0021 1.0162 0.9963 0.9953 1.0065 0.9987 1.0002 1.0192 1.0206 1.0218 0.9914 1.0073 1.0006 1.0245 0.9995 1.0083 0.9967 0.9962</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">1.1808 0.8271 1.8364 1.9760 0.9410 0.8807 0.9211 0.9345 0.9132 0.9483 1.0027 1.0188 1.0042 0.9970 0.9976 0.9892 0.9895 0.9888 0.9967 1.8563 0.9905 0.9637 0.9694 0.9384 0.9685 0.9440 0.9832 0.9792 1.0002 0.9842 0.9876 0.9969 1.0129 0.9743 0.9628 1.6717 0.9759 1.0113 0.9496 0.9683 0.9813 1.0019 1.8747 0.9775 0.9710 0.9820 0.9981 0.9754 0.9798</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 20 21 20 44 21 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">-0.023308098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.445804410487</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.82118 -12.51991 1.30127 16.50961 -14.26579 2.24383 -4.64664 3.11013 -1.53651</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.01479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.66298</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
