<?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="-0.103976"
                        y3="-0.138331"
                        z3="-0.175153"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.988372"
                        y3="0.643096"
                        z3="-1.970931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.792119"
                        y3="-2.91619"
                        z3="-0.210963"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.850983"
                        y3="1.930874"
                        z3="0.207885"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.471054"
                        y3="0.683029"
                        z3="-0.319374"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.038931"
                        y3="0.643591"
                        z3="0.178383"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.238142"
                        y3="2.407548"
                        z3="1.587122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.533746"
                        y3="3.060866"
                        z3="-0.740292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.530011"
                        y3="-0.053177"
                        z3="0.420005"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.952613"
                        y3="0.406476"
                        z3="-0.786521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.590478"
                        y3="-1.379912"
                        z3="0.561256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.24781"
                        y3="-0.531825"
                        z3="-0.939344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.701128"
                        y3="-2.033524"
                        z3="1.325396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.572722"
                        y3="-2.321878"
                        z3="-0.006401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.603479"
                        y3="-1.987921"
                        z3="-0.68559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.444273"
                        y3="0.258148"
                        z3="-0.481458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.468923"
                        y3="-0.544947"
                        z3="-0.129866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.067772"
                        y3="-1.950936"
                        z3="-0.321227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.396492"
                        y3="1.739284"
                        z3="-0.515901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.814836"
                        y3="-0.213182"
                        z3="0.314233"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.163031"
                        y3="0.860064"
                        z3="1.027996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.555539"
                        y3="1.162724"
                        z3="1.45919"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.554712"
                        y3="0.649481"
                        z3="-1.403718"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.884046"
                        y3="0.181729"
                        z3="1.146807"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.415933"
                        y3="1.58568"
                        z3="2.28123"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.149107"
                        y3="3.008736"
                        z3="1.543121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.451997"
                        y3="3.034392"
                        z3="2.012804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.366037"
                        y3="2.731772"
                        z3="-1.762989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.648452"
                        y3="3.610085"
                        z3="-0.413963"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.366542"
                        y3="3.76631"
                        z3="-0.759403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.320531"
                        y3="0.549328"
                        z3="0.859866"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.068127"
                        y3="-0.341972"
                        z3="-1.999808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.269225"
                        y3="-2.715473"
                        z3="0.68738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.396801"
                        y3="-1.307151"
                        z3="1.74582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.307024"
                        y3="-2.637551"
                        z3="2.147253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.865317"
                        y3="-1.84158"
                        z3="-0.679147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.062184"
                        y3="-3.125517"
                        z3="-0.561897"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.002118"
                        y3="-2.804159"
                        z3="0.792194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.037921"
                        y3="-2.397628"
                        z3="0.155168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.425845"
                        y3="-2.634407"
                        z3="-1.54535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.740983"
                        y3="2.090755"
                        z3="-1.313854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.003125"
                        y3="2.142256"
                        z3="0.420453"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.386207"
                        y3="2.172018"
                        z3="-0.663349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.58528"
                        y3="-0.932921"
                        z3="0.050875"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.402049"
                        y3="1.564412"
                        z3="1.348902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.261366"
                        y3="0.400097"
                        z3="1.130616"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.620151"
                        y3="1.242623"
                        z3="2.546826"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.885798"
                        y3="2.125336"
                        z3="1.06116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,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:-.104,-.1383,-.1752;.9884,.6431,-1.9709;-3.7921,-2.9162,-.211;2.851,1.9309,.2079;3.4711,.683,-.3194;2.0389,.6436,.1784;3.2381,2.4075,1.5871;2.5337,3.0609,-.7403;4.53,-.0532,.42;.9526,.4065,-.7865;4.5905,-1.3799,.5613;-1.2478,-.5318,-.9393;5.7011,-2.0335,1.3254;3.5727,-2.3219,-.0064;-1.6035,-1.9879,-.6856;-2.4443,.2581,-.4815;-3.4689,-.5449,-.1299;-3.0678,-1.9509,-.3212;-2.3965,1.7393,-.5159;-4.8148,-.2132,.3142;-5.163,.8601,1.028;-6.5555,1.1627,1.4592;3.5547,.6495,-1.4037;1.884,.1817,1.1468;3.4159,1.5857,2.2812;4.1491,3.0087,1.5431;2.452,3.0344,2.0128;2.366,2.7318,-1.763;1.6485,3.6101,-.414;3.3665,3.7663,-.7594;5.3205,.5493,.8599;-1.0681,-.342,-1.9998;6.2692,-2.7155,.6874;6.3968,-1.3072,1.7458;5.307,-2.6376,2.1473;2.8653,-1.8416,-.6791;4.0622,-3.1255,-.5619;3.0021,-2.8042,.7922;-1.0379,-2.3976,.1552;-1.4258,-2.6344,-1.5454;-1.741,2.0908,-1.3139;-2.0031,2.1423,.4205;-3.3862,2.172,-.6633;-5.5853,-.9329,.0509;-4.402,1.5644,1.3489;-7.2614,.4001,1.1306;-6.6202,1.2426,2.5468;-6.8858,2.1253,1.0612;</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">1785.2144090299 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">1.807e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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="-0.10397588"
                                 y3="-0.13833145"
                                 z3="-0.17515259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.98837192"
                                 y3="0.64309618"
                                 z3="-1.97093114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.79211927"
                                 y3="-2.91618986"
                                 z3="-0.21096285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.85098301"
                                 y3="1.93087418"
                                 z3="0.20788488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.47105387"
                                 y3="0.68302893"
                                 z3="-0.31937437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.03893123"
                                 y3="0.64359058"
                                 z3="0.17838256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.23814241"
                                 y3="2.40754832"
                                 z3="1.58712176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.53374645"
                                 y3="3.06086645"
                                 z3="-0.74029216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.53001073"
                                 y3="-0.05317744"
                                 z3="0.42000539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.95261284"
                                 y3="0.40647563"
                                 z3="-0.78652067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.59047762"
                                 y3="-1.37991244"
                                 z3="0.56125614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24780972"
                                 y3="-0.53182466"
                                 z3="-0.93934393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.7011275"
                                 y3="-2.03352403"
                                 z3="1.32539649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.57272176"
                                 y3="-2.32187793"
                                 z3="-0.00640102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.60347896"
                                 y3="-1.98792124"
                                 z3="-0.68559016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44427304"
                                 y3="0.25814802"
                                 z3="-0.48145837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.46892301"
                                 y3="-0.54494696"
                                 z3="-0.12986598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.06777184"
                                 y3="-1.95093592"
                                 z3="-0.32122728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.39649217"
                                 y3="1.73928425"
                                 z3="-0.5159012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.81483631"
                                 y3="-0.21318157"
                                 z3="0.31423335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.16303142"
                                 y3="0.86006425"
                                 z3="1.02799635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.55553945"
                                 y3="1.16272364"
                                 z3="1.45919023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.55471248"
                                 y3="0.64948144"
                                 z3="-1.40371826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.88404598"
                                 y3="0.18172855"
                                 z3="1.1468066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.41593273"
                                 y3="1.58568007"
                                 z3="2.28122978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.14910673"
                                 y3="3.00873588"
                                 z3="1.54312076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.45199741"
                                 y3="3.03439168"
                                 z3="2.01280388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.36603724"
                                 y3="2.73177167"
                                 z3="-1.76298853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.64845178"
                                 y3="3.61008461"
                                 z3="-0.41396308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.36654152"
                                 y3="3.76630972"
                                 z3="-0.75940257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.32053105"
                                 y3="0.54932809"
                                 z3="0.85986642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.06812652"
                                 y3="-0.34197169"
                                 z3="-1.99980847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.26922531"
                                 y3="-2.71547252"
                                 z3="0.68738037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.396801"
                                 y3="-1.30715101"
                                 z3="1.74581962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.30702355"
                                 y3="-2.63755072"
                                 z3="2.14725258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.86531744"
                                 y3="-1.84157994"
                                 z3="-0.679147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.06218372"
                                 y3="-3.12551742"
                                 z3="-0.56189678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.00211751"
                                 y3="-2.80415872"
                                 z3="0.79219395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.03792109"
                                 y3="-2.39762763"
                                 z3="0.15516752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.4258454"
                                 y3="-2.63440736"
                                 z3="-1.54535035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.74098279"
                                 y3="2.09075453"
                                 z3="-1.31385422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.00312481"
                                 y3="2.14225641"
                                 z3="0.4204529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.3862074"
                                 y3="2.1720176"
                                 z3="-0.66334856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.58527955"
                                 y3="-0.93292126"
                                 z3="0.05087529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.40204936"
                                 y3="1.56441215"
                                 z3="1.34890227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.26136604"
                                 y3="0.40009672"
                                 z3="1.1306162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.62015105"
                                 y3="1.24262326"
                                 z3="2.54682582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.88579813"
                                 y3="2.12533582"
                                 z3="1.06115964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" 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 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,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:-.104,-.1383,-.1752;.9884,.6431,-1.9709;-3.7921,-2.9162,-.211;2.851,1.9309,.2079;3.4711,.683,-.3194;2.0389,.6436,.1784;3.2381,2.4075,1.5871;2.5337,3.0609,-.7403;4.53,-.0532,.42;.9526,.4065,-.7865;4.5905,-1.3799,.5613;-1.2478,-.5318,-.9393;5.7011,-2.0335,1.3254;3.5727,-2.3219,-.0064;-1.6035,-1.9879,-.6856;-2.4443,.2581,-.4815;-3.4689,-.5449,-.1299;-3.0678,-1.9509,-.3212;-2.3965,1.7393,-.5159;-4.8148,-.2132,.3142;-5.163,.8601,1.028;-6.5555,1.1627,1.4592;3.5547,.6495,-1.4037;1.884,.1817,1.1468;3.4159,1.5857,2.2812;4.1491,3.0087,1.5431;2.452,3.0344,2.0128;2.366,2.7318,-1.763;1.6485,3.6101,-.414;3.3665,3.7663,-.7594;5.3205,.5493,.8599;-1.0681,-.342,-1.9998;6.2692,-2.7155,.6874;6.3968,-1.3072,1.7458;5.307,-2.6376,2.1473;2.8653,-1.8416,-.6791;4.0622,-3.1255,-.5619;3.0021,-2.8042,.7922;-1.0379,-2.3976,.1552;-1.4258,-2.6344,-1.5454;-1.741,2.0908,-1.3139;-2.0031,2.1423,.4205;-3.3862,2.172,-.6633;-5.5853,-.9329,.0509;-4.402,1.5644,1.3489;-7.2614,.4001,1.1306;-6.6202,1.2426,2.5468;-6.8858,2.1253,1.0612;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.103976"
                        y3="-0.138331"
                        z3="-0.175153"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.988372"
                        y3="0.643096"
                        z3="-1.970931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.792119"
                        y3="-2.91619"
                        z3="-0.210963"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.850983"
                        y3="1.930874"
                        z3="0.207885"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.471054"
                        y3="0.683029"
                        z3="-0.319374"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.038931"
                        y3="0.643591"
                        z3="0.178383"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.238142"
                        y3="2.407548"
                        z3="1.587122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.533746"
                        y3="3.060866"
                        z3="-0.740292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.530011"
                        y3="-0.053177"
                        z3="0.420005"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.952613"
                        y3="0.406476"
                        z3="-0.786521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.590478"
                        y3="-1.379912"
                        z3="0.561256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.24781"
                        y3="-0.531825"
                        z3="-0.939344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.701128"
                        y3="-2.033524"
                        z3="1.325396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.572722"
                        y3="-2.321878"
                        z3="-0.006401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.603479"
                        y3="-1.987921"
                        z3="-0.68559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.444273"
                        y3="0.258148"
                        z3="-0.481458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.468923"
                        y3="-0.544947"
                        z3="-0.129866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.067772"
                        y3="-1.950936"
                        z3="-0.321227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.396492"
                        y3="1.739284"
                        z3="-0.515901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.814836"
                        y3="-0.213182"
                        z3="0.314233"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.163031"
                        y3="0.860064"
                        z3="1.027996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.555539"
                        y3="1.162724"
                        z3="1.45919"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.554712"
                        y3="0.649481"
                        z3="-1.403718"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.884046"
                        y3="0.181729"
                        z3="1.146807"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.415933"
                        y3="1.58568"
                        z3="2.28123"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.149107"
                        y3="3.008736"
                        z3="1.543121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.451997"
                        y3="3.034392"
                        z3="2.012804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.366037"
                        y3="2.731772"
                        z3="-1.762989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.648452"
                        y3="3.610085"
                        z3="-0.413963"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.366542"
                        y3="3.76631"
                        z3="-0.759403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.320531"
                        y3="0.549328"
                        z3="0.859866"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.068127"
                        y3="-0.341972"
                        z3="-1.999808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.269225"
                        y3="-2.715473"
                        z3="0.68738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.396801"
                        y3="-1.307151"
                        z3="1.74582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.307024"
                        y3="-2.637551"
                        z3="2.147253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.865317"
                        y3="-1.84158"
                        z3="-0.679147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.062184"
                        y3="-3.125517"
                        z3="-0.561897"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.002118"
                        y3="-2.804159"
                        z3="0.792194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.037921"
                        y3="-2.397628"
                        z3="0.155168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.425845"
                        y3="-2.634407"
                        z3="-1.54535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.740983"
                        y3="2.090755"
                        z3="-1.313854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.003125"
                        y3="2.142256"
                        z3="0.420453"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.386207"
                        y3="2.172018"
                        z3="-0.663349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.58528"
                        y3="-0.932921"
                        z3="0.050875"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.402049"
                        y3="1.564412"
                        z3="1.348902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.261366"
                        y3="0.400097"
                        z3="1.130616"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.620151"
                        y3="1.242623"
                        z3="2.546826"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.885798"
                        y3="2.125336"
                        z3="1.06116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,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:-.104,-.1383,-.1752;.9884,.6431,-1.9709;-3.7921,-2.9162,-.211;2.851,1.9309,.2079;3.4711,.683,-.3194;2.0389,.6436,.1784;3.2381,2.4075,1.5871;2.5337,3.0609,-.7403;4.53,-.0532,.42;.9526,.4065,-.7865;4.5905,-1.3799,.5613;-1.2478,-.5318,-.9393;5.7011,-2.0335,1.3254;3.5727,-2.3219,-.0064;-1.6035,-1.9879,-.6856;-2.4443,.2581,-.4815;-3.4689,-.5449,-.1299;-3.0678,-1.9509,-.3212;-2.3965,1.7393,-.5159;-4.8148,-.2132,.3142;-5.163,.8601,1.028;-6.5555,1.1627,1.4592;3.5547,.6495,-1.4037;1.884,.1817,1.1468;3.4159,1.5857,2.2812;4.1491,3.0087,1.5431;2.452,3.0344,2.0128;2.366,2.7318,-1.763;1.6485,3.6101,-.414;3.3665,3.7663,-.7594;5.3205,.5493,.8599;-1.0681,-.342,-1.9998;6.2692,-2.7155,.6874;6.3968,-1.3072,1.7458;5.307,-2.6376,2.1473;2.8653,-1.8416,-.6791;4.0622,-3.1255,-.5619;3.0021,-2.8042,.7922;-1.0379,-2.3976,.1552;-1.4258,-2.6344,-1.5454;-1.741,2.0908,-1.3139;-2.0031,2.1423,.4205;-3.3862,2.172,-.6633;-5.5853,-.9329,.0509;-4.402,1.5644,1.3489;-7.2614,.4001,1.1306;-6.6202,1.2426,2.5468;-6.8858,2.1253,1.0612;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.8222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.4159</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43474577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1785.21440903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2750.64915480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4856.60533151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2105.95617671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02724268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44129351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00654774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460787</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999942701921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999942701921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999885403841</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143639725084</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"
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21.3892 21.6254 21.7435 21.9810 22.1192 22.2250 22.5967 22.7771 22.8467 22.9231 23.2389 23.4646 23.7239 23.8710 23.9428 24.1614 24.3227 24.5220 24.6792 24.9108 25.0998 25.1718 25.3091 25.5576 25.7444 25.9735 26.0547 26.2730 26.4658 26.5871 26.7683 26.7818 26.9340 27.2730 27.4013 27.6427 27.6704 27.9920 28.0947 28.1915 28.2835 28.3706 28.5298 28.6499 28.6894 28.7916 28.8811 29.0863 29.1635 29.4030 29.4603 29.5201 29.7137 29.7521 29.7940 29.9409 30.2518 30.4198 30.4787 30.6504 30.6690 30.8662 30.9108 31.1202 31.2898 31.3389 31.3969 31.7622 31.8490 31.9514 32.0434 32.1566 32.3532 32.4731 32.5605 32.7362 32.8986 32.9814 33.0923 33.2515 33.4476 33.5171 33.6542 33.9105 34.0351 34.2099 34.3088 34.4220 34.5411 34.7358 34.8379 35.0452 35.2212 35.4461 35.5507 35.6595 35.8483 36.0360 36.0952 36.4093 36.5074 36.6108 37.0285 37.1178 37.2357 37.4314 37.5126 37.5801 37.8386 37.9163 38.2002 38.2717 38.4280 38.5261 38.6156 39.0700 39.1357 39.1834 39.4331 39.4409 39.5373 39.7506 39.8900 40.0421 40.4178 40.6122 40.6541 40.7388 40.8765 41.0762 41.1764 41.3533 41.3904 41.5920 41.7334 41.7555 42.0056 42.1596 42.2321 42.3326 42.4481 42.6090 42.7239 42.7721 42.7822 42.9523 42.9901 43.1345 43.1941 43.4536 43.4888 43.5979 43.6816 43.7165 43.8523 43.9726 44.0049 44.3100 44.3991 44.4565 44.5729 44.6615 44.8319 44.8542 45.1065 45.2153 45.3699 45.5084 45.7576 45.8398 45.9554 46.0926 46.2536 46.4976 46.6348 46.7683 46.8851 47.0992 47.2633 47.3001 47.4592 47.6669 48.0239 48.0821 48.2227 48.4953 48.7408 48.9952 49.2223 49.2907 49.4643 49.7728 50.0294 50.5171 50.8835 50.9482 51.3187 51.4772 51.7883 51.9942 52.2452 52.8384 53.1295 53.6072 53.9126 54.0837 54.2612 54.4751 54.5588 54.7846 55.0867 55.3704 55.7207 55.8398 56.1902 56.6098 57.0031 57.3163 57.5865 58.2231 58.4403 58.6561 58.6935 58.7963 58.9442 59.3016 59.5838 59.8316 60.1216 60.3413 60.7219 60.8130 61.1778 61.3956 61.6437 62.0353 62.0999 62.2879 62.7442 62.8521 63.1066 63.4095 63.4844 63.7071 64.0711 64.7434 64.9032 65.3135 65.7967 66.2132 66.5793 67.1425 67.3081 67.4928 67.6887 67.8343 68.1131 68.2763 68.9373 69.3726 69.4584 69.8362 70.4068 70.5369 70.7274 70.8320 71.0262 71.0809 71.4178 71.6449 71.7623 71.9529 72.2026 72.3884 72.6026 72.7584 72.8289 72.9654 73.2163 73.3664 73.5294 73.7677 73.7903 74.1893 74.2829 74.6420 74.8169 75.0885 75.3905 75.6266 75.8340 76.0469 76.1683 76.3701 76.4149 76.6521 76.8329 77.2713 77.3494 77.6840 77.7099 77.8467 77.9888 78.2702 78.3147 78.5199 78.6882 78.8493 78.9810 79.1768 79.3290 79.3603 79.5102 79.5930 79.7996 79.9558 80.1716 80.2576 80.3626 80.5039 80.7710 80.8380 81.0245 81.1171 81.1306 81.3479 81.3698 81.6272 81.6525 81.8116 81.9001 82.0298 82.0940 82.3649 82.5018 82.5722 82.7762 82.9497 82.9810 83.2367 83.4238 83.6279 83.7418 83.8672 84.0190 84.2210 84.3022 84.4487 84.5236 84.6637 84.7879 85.1643 85.1739 85.2941 85.4628 85.5792 85.6668 85.7575 85.9689 86.0558 86.1944 86.4569 86.6068 86.7330 86.8305 86.8890 86.9950 87.1096 87.1193 87.3786 87.4854 87.7928 87.9225 87.9882 88.1925 88.4363 88.5268 88.6502 88.8458 88.9713 89.0933 89.2343 89.4740 89.6074 89.6298 89.8057 90.0580 90.2046 90.2902 90.4559 90.6294 90.9962 91.0119 91.2888 91.3573 91.6245 91.7317 91.9441 92.0393 92.1610 92.2603 92.3488 92.4889 92.7357 92.9534 93.0618 93.2539 93.3653 93.5128 93.6823 93.8072 93.8774 94.0053 94.3209 94.4169 94.5976 94.7910 94.7983 94.9982 95.1511 95.2735 95.4160 95.7273 95.7727 95.8896 96.0056 96.1916 96.4191 96.4407 96.7375 96.7895 96.9348 97.1196 97.1845 97.3173 97.4825 97.6834 97.8489 97.9304 98.0642 98.2159 98.3032 98.4490 98.4950 98.6610 98.9603 99.0629 99.1331 99.3429 99.5724 99.6227 99.6885 99.8254 99.9967 100.0691 100.1329 100.2737 100.3098 100.6016 100.8270 101.0255 101.2119 101.3049 101.3793 101.5530 101.6458 101.9141 101.9538 102.1138 102.5145 102.6977 102.7568 102.8663 103.0428 103.1862 103.3795 103.4305 103.5983 103.7702 103.8984 104.4226 104.5481 104.9162 105.1308 105.3362 105.5621 105.7518 105.9221 106.1485 106.4655 106.5772 106.6581 106.7950 106.8965 107.2396 107.2926 107.6574 107.7649 108.0181 108.1218 108.2691 108.6313 108.7713 108.8302 108.9181 109.0378 109.2818 109.3907 109.5536 109.6252 109.7929 109.9686 110.0751 110.2674 110.3173 110.4166 110.5290 110.7007 110.7833 111.0063 111.1105 111.1889 111.2999 111.4852 111.6701 111.8601 112.0406 112.1513 112.2753 112.4808 112.5145 112.7780 112.8940 113.0327 113.1249 113.3559 113.4967 113.7352 113.8658 114.0863 114.2798 114.4148 114.5696 114.7103 114.8286 114.8792 114.9896 115.1250 115.2098 115.2830 115.4903 115.5327 115.7022 115.8458 115.9656 116.1907 116.3120 116.5661 116.7708 116.9837 117.1526 117.1974 117.3200 117.3850 117.5212 117.6079 117.7795 118.0011 118.0305 118.2740 118.6310 118.7111 118.8447 118.9546 119.2798 119.4278 119.6199 119.7857 120.0284 120.3120 120.3672 120.3844 120.8026 121.0214 121.1044 121.3929 121.6225 121.9595 122.1045 122.2537 122.3098 122.5889 122.7761 122.9171 123.1906 123.3618 123.7467 123.7742 123.9744 124.2943 124.3644 124.4833 124.6747 125.0978 125.2126 125.2791 125.6341 125.8969 126.0285 126.6706 126.8604 127.1118 127.2520 127.6199 128.0045 128.1362 128.2494 128.3867 128.9649 129.0185 129.2892 129.6519 129.9504 130.1117 130.2598 130.4180 130.4861 130.6172 130.9018 130.9418 131.1277 131.5192 131.6714 131.6995 131.8764 132.1401 132.4531 132.7971 133.2560 133.3404 133.5055 133.7343 133.8572 134.0236 134.4081 134.5083 135.0055 135.0509 135.2195 135.4551 135.8790 136.1746 136.3542 136.5052 137.0790 137.5189 137.6810 137.9330 138.5971 138.9487 139.0192 139.3992 139.9902 140.2487 140.2859 140.8028 141.1379 141.2674 141.3631 141.4439 141.8450 142.2382 142.2588 142.7855 142.8314 143.0149 143.1972 143.3755 143.5782 143.8243 143.9812 144.2074 144.4394 144.6074 144.8259 144.9441 145.0365 145.2140 145.5198 145.5788 145.9778 145.9890 146.3210 146.4980 146.8020 146.9439 147.2270 147.3430 147.4620 147.5886 148.0277 148.0824 148.4679 148.6494 148.7755 148.8323 149.0907 149.2348 149.2988 149.6787 149.7365 149.9583 150.0742 150.1918 150.4818 150.5109 150.6036 150.7468 151.0164 151.3163 151.4720 151.6449 151.8760 152.4158 152.4891 152.7481 152.9694 153.0427 153.4936 153.5948 153.8466 154.2599 154.6976 154.7951 154.9695 155.6799 155.9976 156.5447 156.7905 156.8565 157.0798 157.3232 157.3897 157.8031 157.9439 158.0729 158.4163 158.9916 159.0997 159.1795 159.3836 159.6992 159.7770 160.2369 160.3403 160.6559 161.5110 161.8481 162.8911 164.6322 166.0444 168.3463 169.2884 171.7959 172.5799 173.0753 176.1487 176.7119 178.0531 178.2394 179.9073 182.2486 183.4279 184.7846 186.3417 187.2294 188.4837 188.8886 193.2699 194.5766 195.2868 196.2180 196.4810 199.0188 205.3599 208.3994 614.9155 620.9529 626.0369 626.4796 631.4898 633.4604 638.8462 639.5997 640.1835 641.2338 642.4336 643.4479 644.8352 645.5990 645.9207 647.9472 649.6590 650.5777 651.4916 1198.6919 1201.4399 1214.3164</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">-0.293519 -0.473411 -0.445624 0.140324 -0.008191 -0.115107 -0.281244 -0.282503 -0.302131 0.392938 -0.011737 0.241254 -0.227627 -0.242412 -0.133588 -0.026796 -0.007680 0.284661 -0.301281 -0.242477 -0.084322 -0.213007 0.104923 0.095499 0.092548 0.097991 0.097037 0.093742 0.097821 0.094944 0.121281 0.104450 0.096182 0.088962 0.093741 0.084418 0.101829 0.101522 0.099947 0.098579 0.111246 0.121538 0.118091 0.111084 0.130251 0.086143 0.095707 0.094004</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">8.2935 8.4734 8.4456 5.8597 6.0082 6.1151 6.2812 6.2825 6.3021 5.6071 6.0117 5.7587 6.2276 6.2424 6.1336 6.0268 6.0077 5.7153 6.3013 6.2425 6.0843 6.2130 0.8951 0.9045 0.9075 0.9020 0.9030 0.9063 0.9022 0.9051 0.8787 0.8955 0.9038 0.9110 0.9063 0.9156 0.8982 0.8985 0.9001 0.9014 0.8888 0.8785 0.8819 0.8889 0.8697 0.9139 0.9043 0.9060</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">-0.2935 -0.4734 -0.4456 0.1403 -0.0082 -0.1151 -0.2812 -0.2825 -0.3021 0.3929 -0.0117 0.2413 -0.2276 -0.2424 -0.1336 -0.0268 -0.0077 0.2847 -0.3013 -0.2425 -0.0843 -0.2130 0.1049 0.0955 0.0925 0.0980 0.0970 0.0937 0.0978 0.0949 0.1213 0.1045 0.0962 0.0890 0.0937 0.0844 0.1018 0.1015 0.0999 0.0986 0.1112 0.1215 0.1181 0.1111 0.1303 0.0861 0.0957 0.0940</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1098 2.0333 2.0561 3.7041 3.8013 3.8219 3.9059 3.8956 3.8939 4.1451 3.7101 3.7649 3.9319 3.9354 3.9228 3.7113 3.4765 4.0674 3.9429 3.8891 3.8520 3.9518 1.0252 1.0304 1.0027 1.0001 1.0033 1.0187 0.9990 1.0015 1.0044 1.0351 0.9965 1.0064 0.9966 1.0112 1.0000 0.9984 1.0267 1.0260 1.0112 0.9926 0.9986 1.0290 0.9995 1.0085 0.9961 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1098 2.0333 2.0561 3.7041 3.8013 3.8219 3.9059 3.8956 3.8939 4.1451 3.7101 3.7649 3.9319 3.9354 3.9228 3.7113 3.4765 4.0674 3.9429 3.8891 3.8520 3.9518 1.0252 1.0304 1.0027 1.0001 1.0033 1.0187 0.9990 1.0015 1.0044 1.0351 0.9965 1.0064 0.9966 1.0112 1.0000 0.9984 1.0267 1.0260 1.0112 0.9926 0.9986 1.0290 0.9995 1.0085 0.9961 0.9973</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">1.1574 0.8126 1.8729 2.0172 0.9597 0.8605 0.9251 0.9443 0.8869 0.9529 1.0048 1.0199 1.0225 0.9910 0.9972 0.9902 0.9873 0.9955 0.9910 1.8613 0.9970 0.9638 0.9587 0.9412 0.9714 0.9726 0.9837 0.9978 0.9794 0.9974 0.9858 0.9827 1.0051 0.9737 0.9771 1.6627 0.9332 1.0089 0.9693 0.9853 0.9746 0.9961 1.8735 0.9754 0.9695 0.9816 0.9982 0.9798 0.9764</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">-0.022177599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.456923368425</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.62366 -12.65760 0.96606 9.67660 -8.06100 1.61560 8.48263 -7.53451 0.94812</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.35733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
