<?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="-0.018887"
                        y3="0.814886"
                        z3="0.310825"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.238428"
                        y3="0.313183"
                        z3="-1.461025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.43016"
                        y3="-2.259277"
                        z3="-0.327305"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.612819"
                        y3="1.512332"
                        z3="0.145741"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.519597"
                        y3="0.100884"
                        z3="0.608311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.26576"
                        y3="0.983774"
                        z3="0.603283"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.881806"
                        y3="1.833645"
                        z3="-1.303438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.243628"
                        y3="2.508645"
                        z3="1.090814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.6744"
                        y3="-1.054324"
                        z3="-0.3105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.156978"
                        y3="0.672234"
                        z3="-0.310605"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.107649"
                        y3="-2.250575"
                        z3="-0.135323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.199402"
                        y3="0.529013"
                        z3="-0.442071"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.183414"
                        y3="-2.566981"
                        z3="0.99961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.351052"
                        y3="-3.376354"
                        z3="-1.092465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.423022"
                        y3="-0.953115"
                        z3="-0.72036"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.377934"
                        y3="0.95215"
                        z3="0.396224"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.280583"
                        y3="-0.032126"
                        z3="0.524063"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.809719"
                        y3="-1.226773"
                        z3="-0.186928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.469502"
                        y3="2.339205"
                        z3="0.910591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.607476"
                        y3="0.010759"
                        z3="1.199491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.737232"
                        y3="0.457889"
                        z3="0.317706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.638098"
                        y3="0.920629"
                        z3="-0.922277"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.876085"
                        y3="-0.076656"
                        z3="1.619876"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.942969"
                        y3="1.32392"
                        z3="1.580331"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.492708"
                        y3="1.099209"
                        z3="-2.002223"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.452245"
                        y3="2.802029"
                        z3="-1.567124"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.959843"
                        y3="1.900751"
                        z3="-1.464936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.327373"
                        y3="2.529101"
                        z3="0.958091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.867543"
                        y3="3.516891"
                        z3="0.905803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.043722"
                        y3="2.265857"
                        z3="2.135435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.322457"
                        y3="-0.91387"
                        z3="-1.170716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.186398"
                        y3="1.111454"
                        z3="-1.368953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.208121"
                        y3="-2.889201"
                        z3="0.62355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.020119"
                        y3="-1.72618"
                        z3="1.671629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.569692"
                        y3="-3.399497"
                        z3="1.594154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.413324"
                        y3="-3.719276"
                        z3="-1.53806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.784673"
                        y3="-4.241404"
                        z3="-0.583413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.022538"
                        y3="-3.090813"
                        z3="-1.902275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.706042"
                        y3="-1.582184"
                        z3="-0.185429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.353982"
                        y3="-1.209528"
                        z3="-1.777551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.652398"
                        y3="2.560293"
                        z3="1.600409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.382948"
                        y3="3.052027"
                        z3="0.086843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.409237"
                        y3="2.529049"
                        z3="1.425298"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.570284"
                        y3="0.664372"
                        z3="2.076176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.847755"
                        y3="-0.980917"
                        z3="1.594504"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.719902"
                        y3="0.39176"
                        z3="0.775169"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.52026"
                        y3="1.226848"
                        z3="-1.470155"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.691522"
                        y3="1.012638"
                        z3="-1.441681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0189,.8149,.3108;1.2384,.3132,-1.461;-3.4302,-2.2593,-.3273;3.6128,1.5123,.1457;3.5196,.1009,.6083;2.2658,.9838,.6033;3.8818,1.8336,-1.3034;4.2436,2.5086,1.0908;3.6744,-1.0543,-.3105;1.157,.6722,-.3106;3.1076,-2.2506,-.1353;-1.1994,.529,-.4421;2.1834,-2.567,.9996;3.3511,-3.3764,-1.0925;-1.423,-.9531,-.7204;-2.3779,.9522,.3962;-3.2806,-.0321,.5241;-2.8097,-1.2268,-.1869;-2.4695,2.3392,.9106;-4.6075,.0108,1.1995;-5.7372,.4579,.3177;-5.6381,.9206,-.9223;3.8761,-.0767,1.6199;1.943,1.3239,1.5803;3.4927,1.0992,-2.0022;3.4522,2.802,-1.5671;4.9598,1.9008,-1.4649;5.3274,2.5291,.9581;3.8675,3.5169,.9058;4.0437,2.2659,2.1354;4.3225,-.9139,-1.1707;-1.1864,1.1115,-1.369;1.2081,-2.8892,.6236;2.0201,-1.7262,1.6716;2.5697,-3.3995,1.5942;2.4133,-3.7193,-1.5381;3.7847,-4.2414,-.5834;4.0225,-3.0908,-1.9023;-.706,-1.5822,-.1854;-1.354,-1.2095,-1.7776;-1.6524,2.5603,1.6004;-2.3829,3.052,.0868;-3.4092,2.529,1.4253;-4.5703,.6644,2.0762;-4.8478,-.9809,1.5945;-6.7199,.3918,.7752;-6.5203,1.2268,-1.4702;-4.6915,1.0126,-1.4417;</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">1836.0051923234 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">1.569e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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="-0.01888663"
                                 y3="0.81488572"
                                 z3="0.31082488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.23842843"
                                 y3="0.31318311"
                                 z3="-1.46102514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.43016001"
                                 y3="-2.25927675"
                                 z3="-0.32730546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.61281907"
                                 y3="1.5123317"
                                 z3="0.14574072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.51959718"
                                 y3="0.10088399"
                                 z3="0.6083112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.26575993"
                                 y3="0.98377425"
                                 z3="0.60328326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.88180555"
                                 y3="1.83364517"
                                 z3="-1.30343824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.24362782"
                                 y3="2.50864453"
                                 z3="1.09081431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.67439958"
                                 y3="-1.05432415"
                                 z3="-0.31049997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.15697804"
                                 y3="0.67223392"
                                 z3="-0.31060474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.10764908"
                                 y3="-2.25057531"
                                 z3="-0.13532312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.19940219"
                                 y3="0.52901298"
                                 z3="-0.44207119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.18341393"
                                 y3="-2.56698075"
                                 z3="0.99960968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.35105169"
                                 y3="-3.37635439"
                                 z3="-1.09246516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.42302221"
                                 y3="-0.95311544"
                                 z3="-0.72036013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37793416"
                                 y3="0.95214962"
                                 z3="0.39622372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.28058264"
                                 y3="-0.03212634"
                                 z3="0.52406327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80971934"
                                 y3="-1.22677263"
                                 z3="-0.18692847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.46950224"
                                 y3="2.33920518"
                                 z3="0.91059112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.60747556"
                                 y3="0.01075874"
                                 z3="1.19949144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.73723163"
                                 y3="0.45788918"
                                 z3="0.31770604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.63809801"
                                 y3="0.92062854"
                                 z3="-0.92227736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.87608536"
                                 y3="-0.07665618"
                                 z3="1.61987616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.9429692"
                                 y3="1.32392038"
                                 z3="1.58033144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.49270805"
                                 y3="1.09920932"
                                 z3="-2.00222326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.4522447"
                                 y3="2.80202864"
                                 z3="-1.56712432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.95984319"
                                 y3="1.90075104"
                                 z3="-1.46493616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.32737346"
                                 y3="2.52910106"
                                 z3="0.9580913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.86754271"
                                 y3="3.51689125"
                                 z3="0.90580298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.0437222"
                                 y3="2.26585726"
                                 z3="2.13543547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.32245668"
                                 y3="-0.91387015"
                                 z3="-1.17071562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.18639843"
                                 y3="1.11145413"
                                 z3="-1.36895254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.20812071"
                                 y3="-2.88920057"
                                 z3="0.62354976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.02011872"
                                 y3="-1.72618014"
                                 z3="1.67162891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.56969185"
                                 y3="-3.39949721"
                                 z3="1.59415416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.41332427"
                                 y3="-3.71927646"
                                 z3="-1.53806048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.78467321"
                                 y3="-4.24140441"
                                 z3="-0.58341258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.02253827"
                                 y3="-3.09081298"
                                 z3="-1.90227473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.70604155"
                                 y3="-1.58218368"
                                 z3="-0.18542911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.353982"
                                 y3="-1.20952787"
                                 z3="-1.77755056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.65239767"
                                 y3="2.56029334"
                                 z3="1.60040881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.38294828"
                                 y3="3.05202695"
                                 z3="0.08684285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.40923713"
                                 y3="2.52904863"
                                 z3="1.42529757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.57028435"
                                 y3="0.66437154"
                                 z3="2.07617642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.84775467"
                                 y3="-0.98091687"
                                 z3="1.59450415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.71990186"
                                 y3="0.39176033"
                                 z3="0.77516875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.52026011"
                                 y3="1.22684769"
                                 z3="-1.47015529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.69152174"
                                 y3="1.01263777"
                                 z3="-1.44168071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0189,.8149,.3108;1.2384,.3132,-1.461;-3.4302,-2.2593,-.3273;3.6128,1.5123,.1457;3.5196,.1009,.6083;2.2658,.9838,.6033;3.8818,1.8336,-1.3034;4.2436,2.5086,1.0908;3.6744,-1.0543,-.3105;1.157,.6722,-.3106;3.1076,-2.2506,-.1353;-1.1994,.529,-.4421;2.1834,-2.567,.9996;3.3511,-3.3764,-1.0925;-1.423,-.9531,-.7204;-2.3779,.9521,.3962;-3.2806,-.0321,.5241;-2.8097,-1.2268,-.1869;-2.4695,2.3392,.9106;-4.6075,.0108,1.1995;-5.7372,.4579,.3177;-5.6381,.9206,-.9223;3.8761,-.0767,1.6199;1.943,1.3239,1.5803;3.4927,1.0992,-2.0022;3.4522,2.802,-1.5671;4.9598,1.9008,-1.4649;5.3274,2.5291,.9581;3.8675,3.5169,.9058;4.0437,2.2659,2.1354;4.3225,-.9139,-1.1707;-1.1864,1.1115,-1.369;1.2081,-2.8892,.6235;2.0201,-1.7262,1.6716;2.5697,-3.3995,1.5942;2.4133,-3.7193,-1.5381;3.7847,-4.2414,-.5834;4.0225,-3.0908,-1.9023;-.706,-1.5822,-.1854;-1.354,-1.2095,-1.7776;-1.6524,2.5603,1.6004;-2.3829,3.052,.0868;-3.4092,2.529,1.4253;-4.5703,.6644,2.0762;-4.8478,-.9809,1.5945;-6.7199,.3918,.7752;-6.5203,1.2268,-1.4702;-4.6915,1.0126,-1.4417;</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="-0.018887"
                        y3="0.814886"
                        z3="0.310825"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.238428"
                        y3="0.313183"
                        z3="-1.461025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.43016"
                        y3="-2.259277"
                        z3="-0.327305"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.612819"
                        y3="1.512332"
                        z3="0.145741"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.519597"
                        y3="0.100884"
                        z3="0.608311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.26576"
                        y3="0.983774"
                        z3="0.603283"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.881806"
                        y3="1.833645"
                        z3="-1.303438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.243628"
                        y3="2.508645"
                        z3="1.090814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.6744"
                        y3="-1.054324"
                        z3="-0.3105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.156978"
                        y3="0.672234"
                        z3="-0.310605"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.107649"
                        y3="-2.250575"
                        z3="-0.135323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.199402"
                        y3="0.529013"
                        z3="-0.442071"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.183414"
                        y3="-2.566981"
                        z3="0.99961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.351052"
                        y3="-3.376354"
                        z3="-1.092465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.423022"
                        y3="-0.953115"
                        z3="-0.72036"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.377934"
                        y3="0.95215"
                        z3="0.396224"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.280583"
                        y3="-0.032126"
                        z3="0.524063"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.809719"
                        y3="-1.226773"
                        z3="-0.186928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.469502"
                        y3="2.339205"
                        z3="0.910591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.607476"
                        y3="0.010759"
                        z3="1.199491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.737232"
                        y3="0.457889"
                        z3="0.317706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.638098"
                        y3="0.920629"
                        z3="-0.922277"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.876085"
                        y3="-0.076656"
                        z3="1.619876"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.942969"
                        y3="1.32392"
                        z3="1.580331"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.492708"
                        y3="1.099209"
                        z3="-2.002223"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.452245"
                        y3="2.802029"
                        z3="-1.567124"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.959843"
                        y3="1.900751"
                        z3="-1.464936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.327373"
                        y3="2.529101"
                        z3="0.958091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.867543"
                        y3="3.516891"
                        z3="0.905803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.043722"
                        y3="2.265857"
                        z3="2.135435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.322457"
                        y3="-0.91387"
                        z3="-1.170716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.186398"
                        y3="1.111454"
                        z3="-1.368953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.208121"
                        y3="-2.889201"
                        z3="0.62355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.020119"
                        y3="-1.72618"
                        z3="1.671629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.569692"
                        y3="-3.399497"
                        z3="1.594154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.413324"
                        y3="-3.719276"
                        z3="-1.53806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.784673"
                        y3="-4.241404"
                        z3="-0.583413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.022538"
                        y3="-3.090813"
                        z3="-1.902275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.706042"
                        y3="-1.582184"
                        z3="-0.185429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.353982"
                        y3="-1.209528"
                        z3="-1.777551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.652398"
                        y3="2.560293"
                        z3="1.600409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.382948"
                        y3="3.052027"
                        z3="0.086843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.409237"
                        y3="2.529049"
                        z3="1.425298"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.570284"
                        y3="0.664372"
                        z3="2.076176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.847755"
                        y3="-0.980917"
                        z3="1.594504"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.719902"
                        y3="0.39176"
                        z3="0.775169"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.52026"
                        y3="1.226848"
                        z3="-1.470155"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.691522"
                        y3="1.012638"
                        z3="-1.441681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0189,.8149,.3108;1.2384,.3132,-1.461;-3.4302,-2.2593,-.3273;3.6128,1.5123,.1457;3.5196,.1009,.6083;2.2658,.9838,.6033;3.8818,1.8336,-1.3034;4.2436,2.5086,1.0908;3.6744,-1.0543,-.3105;1.157,.6722,-.3106;3.1076,-2.2506,-.1353;-1.1994,.529,-.4421;2.1834,-2.567,.9996;3.3511,-3.3764,-1.0925;-1.423,-.9531,-.7204;-2.3779,.9522,.3962;-3.2806,-.0321,.5241;-2.8097,-1.2268,-.1869;-2.4695,2.3392,.9106;-4.6075,.0108,1.1995;-5.7372,.4579,.3177;-5.6381,.9206,-.9223;3.8761,-.0767,1.6199;1.943,1.3239,1.5803;3.4927,1.0992,-2.0022;3.4522,2.802,-1.5671;4.9598,1.9008,-1.4649;5.3274,2.5291,.9581;3.8675,3.5169,.9058;4.0437,2.2659,2.1354;4.3225,-.9139,-1.1707;-1.1864,1.1115,-1.369;1.2081,-2.8892,.6236;2.0201,-1.7262,1.6716;2.5697,-3.3995,1.5942;2.4133,-3.7193,-1.5381;3.7847,-4.2414,-.5834;4.0225,-3.0908,-1.9023;-.706,-1.5822,-.1854;-1.354,-1.2095,-1.7776;-1.6524,2.5603,1.6004;-2.3829,3.052,.0868;-3.4092,2.529,1.4253;-4.5703,.6644,2.0762;-4.8478,-.9809,1.5945;-6.7199,.3918,.7752;-6.5203,1.2268,-1.4702;-4.6915,1.0126,-1.4417;</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">2867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.2946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.7353</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42640705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1836.00519232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2801.43159938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4958.61611375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2157.18451437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03130498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42344257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99703551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460914</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000052392928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000052392928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000104785857</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139689044542</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7044 -523.0598 -523.0034 -283.3091 -282.1127 -281.5637 -280.5547 -280.2595 -279.9761 -279.9703 -279.8889 -279.7953 -279.7632 -279.7253 -279.7176 -279.5261 -279.2748 -279.2346 -279.1964 -279.1704 -279.1398 -279.1192 -33.6417 -31.6796 -31.0667 -27.3432 -26.9377 -25.1495 -25.0334 -23.8120 -23.4375 -23.0015 -22.3363 -21.8985 -21.7804 -21.5050 -21.3366 -20.1298 -18.6660 -18.2681 -18.1060 -17.8722 -17.1802 -16.7856 -16.4494 -16.2141 -15.8642 -15.5579 -15.5130 -15.3921 -15.2566 -14.9206 -14.7698 -14.4925 -14.3611 -14.1448 -14.0978 -13.9866 -13.7346 -13.4854 -13.3458 -13.2505 -13.1560 -12.9909 -12.8878 -12.8602 -12.7574 -12.4772 -12.4522 -12.3103 -12.0365 -12.0130 -11.7042 -11.4139 -11.1962 -10.6110 -10.3399 -10.0694 -9.7002 -9.5719 -9.4279 -8.6277 0.7047 1.9130 2.4499 2.8033 3.1476 3.2289 3.6072 3.6492 3.8911 4.0279 4.2026 4.6048 4.6571 4.7960 4.8256 4.9532 5.0794 5.1711 5.2089 5.3460 5.4028 5.5127 5.5691 5.8008 5.9244 5.9926 6.1004 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21.3636 21.7080 21.9482 22.2708 22.3565 22.5024 22.6185 22.7397 23.0356 23.2660 23.3530 23.6512 23.7977 24.0839 24.2197 24.4252 24.6468 24.7112 25.0381 25.1757 25.2240 25.3844 25.4948 25.8904 26.1406 26.2843 26.4405 26.5474 26.5970 26.9447 26.9823 27.3238 27.4386 27.5757 27.8271 27.9393 27.9730 28.0919 28.2186 28.2850 28.5550 28.6671 28.6764 28.7431 28.8975 29.0998 29.1514 29.2158 29.3137 29.5148 29.6827 29.7651 29.8604 29.9616 30.0583 30.1080 30.3967 30.4259 30.6304 30.8659 30.9129 31.0457 31.1898 31.2810 31.4250 31.5190 31.7786 31.8528 31.9926 32.1092 32.2307 32.3282 32.4305 32.5126 32.5808 32.7927 32.8709 33.0993 33.1392 33.3189 33.6063 33.6891 33.9881 34.0332 34.1828 34.2704 34.5271 34.6331 34.7706 34.9079 35.0569 35.1929 35.3599 35.5006 35.7978 35.8897 36.0679 36.1680 36.5602 36.6478 36.7343 36.8651 36.9922 37.0448 37.2041 37.2470 37.5736 37.6636 37.9118 38.0326 38.0585 38.4257 38.5246 38.8470 38.9953 39.1438 39.2261 39.3655 39.4175 39.5838 39.8668 39.9516 40.1108 40.1193 40.3788 40.4214 40.6673 40.7656 40.8633 40.9596 41.2834 41.2992 41.6020 41.6565 41.7388 41.8300 42.0929 42.1612 42.1904 42.2735 42.4857 42.6827 42.7906 42.8294 42.9987 43.0281 43.1056 43.2440 43.3516 43.4185 43.5977 43.6633 43.7704 44.0326 44.1564 44.1676 44.3238 44.5508 44.5758 44.6184 44.8878 44.9818 45.1267 45.1781 45.3474 45.3822 45.4953 45.6613 45.9315 46.1019 46.3027 46.3573 46.6370 46.6933 47.0225 47.2074 47.3627 47.5119 47.7830 48.0061 48.2461 48.2708 48.5144 48.7915 48.8940 49.0324 49.2237 49.6466 49.8852 50.0016 50.2559 50.4214 50.7828 50.8569 51.1704 51.2984 51.6437 51.9493 51.9758 52.2971 52.4725 52.7781 52.9595 53.0608 53.7041 54.0041 54.2423 54.3896 54.5517 54.9944 55.3236 55.9776 56.1071 56.5326 56.8336 56.8502 57.2280 57.5847 57.6891 58.1486 58.2533 58.4313 58.6613 58.7559 58.9736 59.2974 59.5868 59.7467 60.0553 60.5059 60.8971 61.2691 61.2763 61.5260 61.6757 62.0767 62.1807 62.6360 62.7771 63.0468 63.1280 63.7151 63.8541 64.2684 64.4956 64.6944 64.9453 65.2170 65.3286 65.6819 66.0736 66.4839 66.6974 67.0849 67.4067 67.8255 68.2705 68.6372 68.7449 69.5022 69.9446 70.1210 70.3080 70.4351 70.7025 71.0149 71.2296 71.6572 71.7067 71.7660 71.9974 72.0495 72.2383 72.5543 72.8588 72.9723 73.3813 73.4715 73.5642 73.7483 73.9142 74.0215 74.1691 74.3865 74.5134 74.6669 75.0911 75.2498 75.4933 75.8255 76.0713 76.1797 76.2368 76.5159 76.6774 76.9670 76.9891 77.2511 77.5601 77.6688 77.9089 78.0430 78.1355 78.3356 78.3851 78.5876 78.7191 78.9817 79.0589 79.1748 79.4505 79.5126 79.5520 79.7203 79.9574 80.0812 80.2138 80.3312 80.4152 80.6027 80.7203 81.0347 81.0845 81.2352 81.3178 81.3917 81.5362 81.6700 81.7260 81.8747 81.9352 82.2624 82.3552 82.4821 82.7174 83.0187 83.0889 83.1752 83.2497 83.4984 83.5401 83.7036 83.8323 83.8983 84.1477 84.2727 84.4784 84.6415 84.6931 84.7290 84.8385 85.1258 85.1964 85.3239 85.4137 85.5740 85.7524 86.0097 86.2079 86.3974 86.5256 86.5876 86.7881 86.9135 87.0406 87.2230 87.3281 87.4492 87.5590 87.6929 87.8737 88.0790 88.1551 88.3150 88.4218 88.5559 88.6968 88.9372 89.0628 89.2618 89.3138 89.4881 89.6990 89.7488 90.0365 90.1628 90.1883 90.4291 90.6541 90.7928 90.9744 91.1055 91.2223 91.4907 91.6304 91.6585 91.8219 91.9645 92.0738 92.2312 92.4361 92.5234 92.7006 92.8271 93.0238 93.1156 93.2119 93.5271 93.7044 93.7589 93.8339 94.1278 94.2579 94.4051 94.5924 94.7124 94.7750 94.9293 95.0303 95.2191 95.4169 95.5462 95.8094 95.8329 96.0807 96.1664 96.2848 96.4593 96.5259 96.7290 96.8572 97.0489 97.1699 97.2404 97.3767 97.6647 97.6897 97.8712 98.0160 98.1511 98.2007 98.4641 98.5765 98.7635 98.8337 99.0497 99.1631 99.2658 99.4760 99.6055 99.7524 99.8300 100.0989 100.1967 100.3546 100.4837 100.6256 100.6537 100.8248 101.0652 101.2119 101.3983 101.4715 101.7562 101.9055 102.1346 102.3913 102.4267 102.4578 102.6185 102.7643 102.8893 103.1880 103.3539 103.4594 103.5619 103.6597 103.9127 104.1103 104.3479 104.5111 104.5537 104.8393 105.1487 105.1836 105.4787 105.6033 105.7820 106.2390 106.2825 106.3112 106.5729 106.7165 106.9202 107.0158 107.3361 107.3725 107.4807 107.9689 108.1797 108.3225 108.4299 108.5979 108.7539 109.0076 109.0990 109.1733 109.4893 109.5502 109.7116 109.8846 109.9998 110.0985 110.3143 110.4936 110.6575 110.7708 110.8801 110.9475 111.0557 111.3114 111.4843 111.6192 111.6772 111.8382 112.0620 112.0912 112.2081 112.4512 112.6232 112.7188 112.9007 113.0293 113.1827 113.2461 113.4736 113.5605 113.7606 114.0010 114.0615 114.1604 114.2549 114.4051 114.5324 114.6100 114.8170 115.2676 115.2939 115.6266 115.6828 115.8732 115.8982 115.9415 116.2038 116.2986 116.5000 116.6462 116.7285 116.8252 116.9818 117.1606 117.2607 117.3717 117.6329 117.6920 117.7442 117.9492 118.0633 118.3964 118.4635 118.6306 118.7307 118.8678 119.0624 119.1504 119.2744 119.4869 119.7479 119.8343 119.9756 120.2914 120.5449 120.7358 120.9105 121.0418 121.1957 121.3085 121.6905 121.7834 122.1407 122.2082 122.4110 122.5771 122.9066 123.0336 123.5127 123.6008 123.8705 124.0214 124.1043 124.3154 124.8167 124.9229 125.1895 125.5419 125.6923 125.7241 125.8933 126.0193 126.7567 126.8843 127.3605 127.5569 127.7309 127.8021 128.2249 128.6273 128.8103 128.8916 129.2500 129.4695 129.6723 129.8743 130.1565 130.2554 130.4506 130.6141 130.7460 130.7988 130.9695 131.1932 131.2655 131.3842 131.9373 132.0344 132.2427 132.5364 132.6451 132.8422 133.2449 133.5145 133.8469 133.9913 134.3153 134.3427 134.4691 134.8389 135.0224 135.4171 135.7191 135.8662 136.4263 136.6702 136.7585 137.3683 137.6027 137.7582 137.9941 138.3064 138.5482 138.8568 139.3508 139.4800 139.7017 139.9401 140.3248 140.7054 141.0627 141.1977 141.4733 141.6890 141.7898 142.0265 142.3043 142.3870 142.4871 142.9099 143.0794 143.5027 143.6552 143.7841 143.8476 144.2537 144.6040 144.6979 144.9930 145.1483 145.3282 145.3557 145.7526 145.8850 145.9988 146.1771 146.2391 146.6577 146.7908 147.1051 147.3196 147.4829 147.5427 147.9924 148.1559 148.3489 148.5181 148.7484 149.1591 149.2836 149.4785 149.6878 149.7472 149.9609 150.0733 150.2453 150.3576 150.6729 150.7527 150.8130 151.0806 151.1924 151.3930 151.4689 151.5084 152.0575 152.2738 152.5905 152.7625 152.9294 153.2504 153.7099 154.0257 154.3063 154.8059 154.8368 155.4102 155.5216 155.7256 156.6083 157.1375 157.2239 157.3977 157.4912 157.6266 157.6796 158.1034 158.3584 158.6594 159.0102 159.1393 159.6656 159.6815 159.9688 160.1230 160.2705 160.5218 160.7252 161.0356 161.6728 161.9163 162.8985 166.1143 166.6718 168.6962 171.4108 172.5384 173.0342 174.8038 176.3725 176.8846 178.1695 178.6199 178.9616 182.3535 182.7592 185.7257 187.2131 187.3944 188.6819 189.6727 193.3082 193.7378 195.3492 196.3341 196.5886 199.7190 206.0266 208.4218 614.2646 622.3213 625.5972 626.5147 632.4446 633.9479 638.2278 638.6846 641.2139 641.5623 642.9411 643.0838 645.1693 645.7436 645.8535 647.8956 649.5968 650.7453 651.4431 1199.3355 1202.7198 1214.6823</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">-0.296860 -0.461412 -0.446707 0.135166 -0.024516 -0.079921 -0.300254 -0.264108 -0.268978 0.357399 -0.009941 0.254250 -0.280090 -0.223018 -0.127046 -0.051223 -0.085402 0.293812 -0.251496 -0.082065 -0.184820 -0.273742 0.113724 0.093298 0.096402 0.099663 0.098388 0.094100 0.095522 0.086045 0.120142 0.102981 0.095236 0.093621 0.114423 0.094699 0.094657 0.088215 0.097879 0.101840 0.113923 0.112436 0.097875 0.101147 0.094513 0.130293 0.130741 0.109207</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">8.2969 8.4614 8.4467 5.8648 6.0245 6.0799 6.3003 6.2641 6.2690 5.6426 6.0099 5.7457 6.2801 6.2230 6.1270 6.0512 6.0854 5.7062 6.2515 6.0821 6.1848 6.2737 0.8863 0.9067 0.9036 0.9003 0.9016 0.9059 0.9045 0.9140 0.8799 0.8970 0.9048 0.9064 0.8856 0.9053 0.9053 0.9118 0.9021 0.8982 0.8861 0.8876 0.9021 0.8989 0.9055 0.8697 0.8693 0.8908</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">-0.2969 -0.4614 -0.4467 0.1352 -0.0245 -0.0799 -0.3003 -0.2641 -0.2690 0.3574 -0.0099 0.2543 -0.2801 -0.2230 -0.1270 -0.0512 -0.0854 0.2938 -0.2515 -0.0821 -0.1848 -0.2737 0.1137 0.0933 0.0964 0.0997 0.0984 0.0941 0.0955 0.0860 0.1201 0.1030 0.0952 0.0936 0.1144 0.0947 0.0947 0.0882 0.0979 0.1018 0.1139 0.1124 0.0979 0.1011 0.0945 0.1303 0.1307 0.1092</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1183 2.0304 2.0619 3.7377 3.8271 3.8309 3.8969 3.8993 3.8636 4.1088 3.6935 3.7849 3.9429 3.9256 3.8618 3.7527 3.4431 4.0709 3.9473 3.8323 3.8330 3.9072 1.0046 1.0286 1.0162 1.0009 0.9983 1.0021 1.0024 1.0048 1.0012 1.0174 0.9957 1.0063 0.9992 0.9971 0.9962 1.0074 1.0311 1.0266 1.0044 0.9975 1.0044 1.0007 1.0167 1.0028 1.0043 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1183 2.0304 2.0619 3.7377 3.8271 3.8309 3.8969 3.8993 3.8636 4.1088 3.6935 3.7849 3.9429 3.9256 3.8618 3.7527 3.4431 4.0709 3.9473 3.8323 3.8330 3.9072 1.0046 1.0286 1.0162 1.0009 0.9983 1.0021 1.0024 1.0048 1.0012 1.0174 0.9957 1.0063 0.9992 0.9971 0.9962 1.0074 1.0311 1.0266 1.0044 0.9975 1.0044 1.0007 1.0167 1.0028 1.0043 1.0154</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">1.1480 0.8535 1.8448 2.0358 0.9593 0.9000 0.9234 0.9354 0.8821 0.9543 1.0117 0.9905 1.0342 1.0007 0.9893 0.9908 0.9935 0.9949 0.9833 1.8422 1.0027 0.9503 0.9625 0.9327 0.9727 0.9603 0.9864 1.0045 0.9831 0.9812 0.9809 1.0001 1.0038 0.9712 0.9672 1.6619 0.9753 0.9974 0.8931 0.9761 0.9732 0.9986 0.9539 0.9996 0.9968 1.8851 0.9885 0.9950 1.0031</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024233168</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450640223110</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.77636 -11.91736 0.85900 3.68599 -1.75136 1.93463 2.41998 -0.99214 1.42783</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.49000</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
