<?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="-0.379776"
                        y3="0.35171"
                        z3="1.67536"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.126238"
                        y3="0.076818"
                        z3="-0.529488"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.935204"
                        y3="2.320837"
                        z3="-0.753798"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.395544"
                        y3="-1.547304"
                        z3="0.449248"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.804651"
                        y3="-0.222155"
                        z3="-0.116843"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.72355"
                        y3="-0.276529"
                        z3="0.946037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.291276"
                        y3="-2.242953"
                        z3="1.446097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.656852"
                        y3="-2.510134"
                        z3="-0.447554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.094118"
                        y3="0.427165"
                        z3="0.18806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.334422"
                        y3="0.059072"
                        z3="0.587205"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.86912"
                        y3="1.052254"
                        z3="-0.70372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.766528"
                        y3="0.671314"
                        z3="1.553984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.524338"
                        y3="1.173497"
                        z3="-2.163221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.148154"
                        y3="1.714059"
                        z3="-0.290551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.107148"
                        y3="1.953059"
                        z3="0.799763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.601997"
                        y3="-0.40341"
                        z3="0.905202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.51248"
                        y3="0.120051"
                        z3="0.069185"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.282743"
                        y3="1.562099"
                        z3="-0.06769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.415941"
                        y3="-1.828401"
                        z3="1.267125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.600894"
                        y3="-0.577091"
                        z3="-0.67252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.223482"
                        y3="-1.06869"
                        z3="-2.039147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.015138"
                        y3="-1.0340"
                        z3="-2.586504"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.420059"
                        y3="-0.035981"
                        z3="-1.1143"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.013303"
                        y3="0.02472"
                        z3="1.946757"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.092602"
                        y3="-2.778838"
                        z3="0.932802"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.752884"
                        y3="-1.558132"
                        z3="2.156523"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.722488"
                        y3="-2.975431"
                        z3="2.022386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.373678"
                        y3="-3.172901"
                        z3="-0.93699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.972494"
                        y3="-3.139521"
                        z3="0.126325"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.085082"
                        y3="-2.018227"
                        z3="-1.231449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.420477"
                        y3="0.402271"
                        z3="1.223411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.081605"
                        y3="0.755083"
                        z3="2.596845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.414923"
                        y3="1.371027"
                        z3="-2.760262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.837215"
                        y3="2.004156"
                        z3="-2.341659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.057472"
                        y3="0.275991"
                        z3="-2.567022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.326881"
                        y3="1.63974"
                        z3="0.782307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.14409"
                        y3="2.774392"
                        z3="-0.558729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.004146"
                        y3="1.271411"
                        z3="-0.807237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.289253"
                        y3="2.314809"
                        z3="0.174609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.382596"
                        y3="2.770483"
                        z3="1.467679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.25247"
                        y3="-2.445666"
                        z3="0.943299"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.515485"
                        y3="-2.23012"
                        z3="0.794423"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.288735"
                        y3="-1.951206"
                        z3="2.344248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.457893"
                        y3="0.096261"
                        z3="-0.772702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.973414"
                        y3="-1.425497"
                        z3="-0.090164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.044457"
                        y3="-1.499552"
                        z3="-2.604923"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.848484"
                        y3="-1.426526"
                        z3="-3.581825"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.153194"
                        y3="-0.618828"
                        z3="-2.079313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3798,.3517,1.6754;-.1262,.0768,-.5295;-3.9352,2.3208,-.7538;2.3955,-1.5473,.4492;2.8047,-.2222,-.1168;1.7235,-.2765,.946;3.2913,-2.243,1.4461;1.6569,-2.5101,-.4476;4.0941,.4272,.1881;.3344,.0591,.5872;4.8691,1.0523,-.7037;-1.7665,.6713,1.554;4.5243,1.1735,-2.1632;6.1482,1.7141,-.2906;-2.1071,1.9531,.7998;-2.602,-.4034,.9052;-3.5125,.1201,.0692;-3.2827,1.5621,-.0677;-2.4159,-1.8284,1.2671;-4.6009,-.5771,-.6725;-4.2235,-1.0687,-2.0391;-3.0151,-1.034,-2.5865;2.4201,-.036,-1.1143;2.0133,.0247,1.9468;4.0926,-2.7788,.9328;3.7529,-1.5581,2.1565;2.7225,-2.9754,2.0224;2.3737,-3.1729,-.937;.9725,-3.1395,.1263;1.0851,-2.0182,-1.2314;4.4205,.4023,1.2234;-2.0816,.7551,2.5968;5.4149,1.371,-2.7603;3.8372,2.0042,-2.3417;4.0575,.276,-2.567;6.3269,1.6397,.7823;6.1441,2.7744,-.5587;7.0041,1.2714,-.8072;-1.2893,2.3148,.1746;-2.3826,2.7705,1.4677;-3.2525,-2.4457,.9433;-1.5155,-2.2301,.7944;-2.2887,-1.9512,2.3442;-5.4579,.0963,-.7727;-4.9734,-1.4255,-.0902;-5.0445,-1.4996,-2.6049;-2.8485,-1.4265,-3.5818;-2.1532,-.6188,-2.0793;</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">1835.4494680639 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">1.766e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.294 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 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="-0.37977566"
                                 y3="0.35171018"
                                 z3="1.6753601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.12623769"
                                 y3="0.0768176"
                                 z3="-0.52948761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.93520396"
                                 y3="2.32083734"
                                 z3="-0.75379823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.39554364"
                                 y3="-1.54730443"
                                 z3="0.44924784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.8046514"
                                 y3="-0.22215454"
                                 z3="-0.11684295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.7235505"
                                 y3="-0.27652869"
                                 z3="0.94603673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.29127615"
                                 y3="-2.24295294"
                                 z3="1.44609724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.65685203"
                                 y3="-2.51013419"
                                 z3="-0.44755363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.09411773"
                                 y3="0.42716469"
                                 z3="0.18805958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.33442153"
                                 y3="0.05907189"
                                 z3="0.58720519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.86912009"
                                 y3="1.05225446"
                                 z3="-0.70372011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76652788"
                                 y3="0.671314"
                                 z3="1.55398409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.52433793"
                                 y3="1.17349681"
                                 z3="-2.16322144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.14815425"
                                 y3="1.71405885"
                                 z3="-0.29055148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.10714776"
                                 y3="1.95305926"
                                 z3="0.79976324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.60199686"
                                 y3="-0.40341006"
                                 z3="0.90520226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.51248023"
                                 y3="0.12005096"
                                 z3="0.06918507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.28274313"
                                 y3="1.56209922"
                                 z3="-0.06768954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.41594075"
                                 y3="-1.82840107"
                                 z3="1.26712524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.60089417"
                                 y3="-0.57709098"
                                 z3="-0.67251965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.2234823"
                                 y3="-1.06869034"
                                 z3="-2.03914697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.01513795"
                                 y3="-1.0340004"
                                 z3="-2.58650383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.42005895"
                                 y3="-0.03598063"
                                 z3="-1.11430037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.01330258"
                                 y3="0.02472038"
                                 z3="1.94675717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.09260164"
                                 y3="-2.77883802"
                                 z3="0.93280242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.75288364"
                                 y3="-1.55813175"
                                 z3="2.15652322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.7224882"
                                 y3="-2.97543103"
                                 z3="2.02238571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.37367841"
                                 y3="-3.17290094"
                                 z3="-0.93699008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.97249385"
                                 y3="-3.13952093"
                                 z3="0.12632462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.08508217"
                                 y3="-2.01822722"
                                 z3="-1.23144866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.42047709"
                                 y3="0.40227066"
                                 z3="1.2234114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.08160496"
                                 y3="0.75508268"
                                 z3="2.59684494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.41492269"
                                 y3="1.37102745"
                                 z3="-2.76026185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.83721472"
                                 y3="2.00415632"
                                 z3="-2.34165894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.05747213"
                                 y3="0.27599136"
                                 z3="-2.56702179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.32688084"
                                 y3="1.63974039"
                                 z3="0.78230719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.14408989"
                                 y3="2.77439208"
                                 z3="-0.55872858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.00414626"
                                 y3="1.27141077"
                                 z3="-0.80723747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.28925273"
                                 y3="2.31480932"
                                 z3="0.17460874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.38259571"
                                 y3="2.7704832"
                                 z3="1.46767861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.25246988"
                                 y3="-2.4456663"
                                 z3="0.94329885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.51548465"
                                 y3="-2.23012001"
                                 z3="0.7944227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.28873511"
                                 y3="-1.95120583"
                                 z3="2.34424774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.45789267"
                                 y3="0.09626071"
                                 z3="-0.77270209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.97341444"
                                 y3="-1.42549681"
                                 z3="-0.09016353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.04445651"
                                 y3="-1.49955246"
                                 z3="-2.60492342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.848484"
                                 y3="-1.42652614"
                                 z3="-3.5818245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.15319354"
                                 y3="-0.61882775"
                                 z3="-2.07931296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3798,.3517,1.6754;-.1262,.0768,-.5295;-3.9352,2.3208,-.7538;2.3955,-1.5473,.4492;2.8047,-.2222,-.1168;1.7236,-.2765,.946;3.2913,-2.243,1.4461;1.6569,-2.5101,-.4476;4.0941,.4272,.1881;.3344,.0591,.5872;4.8691,1.0523,-.7037;-1.7665,.6713,1.554;4.5243,1.1735,-2.1632;6.1482,1.7141,-.2906;-2.1071,1.9531,.7998;-2.602,-.4034,.9052;-3.5125,.1201,.0692;-3.2827,1.5621,-.0677;-2.4159,-1.8284,1.2671;-4.6009,-.5771,-.6725;-4.2235,-1.0687,-2.0391;-3.0151,-1.034,-2.5865;2.4201,-.036,-1.1143;2.0133,.0247,1.9468;4.0926,-2.7788,.9328;3.7529,-1.5581,2.1565;2.7225,-2.9754,2.0224;2.3737,-3.1729,-.937;.9725,-3.1395,.1263;1.0851,-2.0182,-1.2314;4.4205,.4023,1.2234;-2.0816,.7551,2.5968;5.4149,1.371,-2.7603;3.8372,2.0042,-2.3417;4.0575,.276,-2.567;6.3269,1.6397,.7823;6.1441,2.7744,-.5587;7.0041,1.2714,-.8072;-1.2893,2.3148,.1746;-2.3826,2.7705,1.4677;-3.2525,-2.4457,.9433;-1.5155,-2.2301,.7944;-2.2887,-1.9512,2.3442;-5.4579,.0963,-.7727;-4.9734,-1.4255,-.0902;-5.0445,-1.4996,-2.6049;-2.8485,-1.4265,-3.5818;-2.1532,-.6188,-2.0793;</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="-0.379776"
                        y3="0.35171"
                        z3="1.67536"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.126238"
                        y3="0.076818"
                        z3="-0.529488"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.935204"
                        y3="2.320837"
                        z3="-0.753798"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.395544"
                        y3="-1.547304"
                        z3="0.449248"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.804651"
                        y3="-0.222155"
                        z3="-0.116843"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.72355"
                        y3="-0.276529"
                        z3="0.946037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.291276"
                        y3="-2.242953"
                        z3="1.446097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.656852"
                        y3="-2.510134"
                        z3="-0.447554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.094118"
                        y3="0.427165"
                        z3="0.18806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.334422"
                        y3="0.059072"
                        z3="0.587205"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.86912"
                        y3="1.052254"
                        z3="-0.70372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.766528"
                        y3="0.671314"
                        z3="1.553984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.524338"
                        y3="1.173497"
                        z3="-2.163221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.148154"
                        y3="1.714059"
                        z3="-0.290551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.107148"
                        y3="1.953059"
                        z3="0.799763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.601997"
                        y3="-0.40341"
                        z3="0.905202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.51248"
                        y3="0.120051"
                        z3="0.069185"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.282743"
                        y3="1.562099"
                        z3="-0.06769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.415941"
                        y3="-1.828401"
                        z3="1.267125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.600894"
                        y3="-0.577091"
                        z3="-0.67252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.223482"
                        y3="-1.06869"
                        z3="-2.039147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.015138"
                        y3="-1.0340"
                        z3="-2.586504"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.420059"
                        y3="-0.035981"
                        z3="-1.1143"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.013303"
                        y3="0.02472"
                        z3="1.946757"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.092602"
                        y3="-2.778838"
                        z3="0.932802"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.752884"
                        y3="-1.558132"
                        z3="2.156523"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.722488"
                        y3="-2.975431"
                        z3="2.022386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.373678"
                        y3="-3.172901"
                        z3="-0.93699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.972494"
                        y3="-3.139521"
                        z3="0.126325"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.085082"
                        y3="-2.018227"
                        z3="-1.231449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.420477"
                        y3="0.402271"
                        z3="1.223411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.081605"
                        y3="0.755083"
                        z3="2.596845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.414923"
                        y3="1.371027"
                        z3="-2.760262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.837215"
                        y3="2.004156"
                        z3="-2.341659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.057472"
                        y3="0.275991"
                        z3="-2.567022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.326881"
                        y3="1.63974"
                        z3="0.782307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.14409"
                        y3="2.774392"
                        z3="-0.558729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.004146"
                        y3="1.271411"
                        z3="-0.807237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.289253"
                        y3="2.314809"
                        z3="0.174609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.382596"
                        y3="2.770483"
                        z3="1.467679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.25247"
                        y3="-2.445666"
                        z3="0.943299"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.515485"
                        y3="-2.23012"
                        z3="0.794423"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.288735"
                        y3="-1.951206"
                        z3="2.344248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.457893"
                        y3="0.096261"
                        z3="-0.772702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.973414"
                        y3="-1.425497"
                        z3="-0.090164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.044457"
                        y3="-1.499552"
                        z3="-2.604923"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.848484"
                        y3="-1.426526"
                        z3="-3.581825"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.153194"
                        y3="-0.618828"
                        z3="-2.079313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3798,.3517,1.6754;-.1262,.0768,-.5295;-3.9352,2.3208,-.7538;2.3955,-1.5473,.4492;2.8047,-.2222,-.1168;1.7235,-.2765,.946;3.2913,-2.243,1.4461;1.6569,-2.5101,-.4476;4.0941,.4272,.1881;.3344,.0591,.5872;4.8691,1.0523,-.7037;-1.7665,.6713,1.554;4.5243,1.1735,-2.1632;6.1482,1.7141,-.2906;-2.1071,1.9531,.7998;-2.602,-.4034,.9052;-3.5125,.1201,.0692;-3.2827,1.5621,-.0677;-2.4159,-1.8284,1.2671;-4.6009,-.5771,-.6725;-4.2235,-1.0687,-2.0391;-3.0151,-1.034,-2.5865;2.4201,-.036,-1.1143;2.0133,.0247,1.9468;4.0926,-2.7788,.9328;3.7529,-1.5581,2.1565;2.7225,-2.9754,2.0224;2.3737,-3.1729,-.937;.9725,-3.1395,.1263;1.0851,-2.0182,-1.2314;4.4205,.4023,1.2234;-2.0816,.7551,2.5968;5.4149,1.371,-2.7603;3.8372,2.0042,-2.3417;4.0575,.276,-2.567;6.3269,1.6397,.7823;6.1441,2.7744,-.5587;7.0041,1.2714,-.8072;-1.2893,2.3148,.1746;-2.3826,2.7705,1.4677;-3.2525,-2.4457,.9433;-1.5155,-2.2301,.7944;-2.2887,-1.9512,2.3442;-5.4579,.0963,-.7727;-4.9734,-1.4255,-.0902;-5.0445,-1.4996,-2.6049;-2.8485,-1.4265,-3.5818;-2.1532,-.6188,-2.0793;</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">2869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2232.2728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.1146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42634021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1835.44946806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2800.87580827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4957.69000426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2156.81419598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03086767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41910046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99276024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461354</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000008857950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000008857950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000017715901</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141306298907</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">-524.7733 -523.0686 -523.0110 -283.3861 -282.0859 -281.6297 -280.5674 -280.3368 -279.9893 -279.8977 -279.8072 -279.7374 -279.7354 -279.7320 -279.7221 -279.5457 -279.2726 -279.2126 -279.1993 -279.1699 -279.1692 -279.1621 -33.6933 -31.6296 -31.1485 -27.3849 -26.9034 -25.1544 -24.9889 -23.8438 -23.4398 -23.0372 -22.3887 -21.8909 -21.7882 -21.6093 -21.3067 -20.0947 -18.8634 -18.2375 -18.1133 -17.4982 -17.3738 -16.7637 -16.5447 -16.3083 -15.8277 -15.6773 -15.5550 -15.3526 -15.2460 -14.9691 -14.5681 -14.4134 -14.2643 -14.2242 -14.1649 -13.8030 -13.7376 -13.4267 -13.3721 -13.2130 -13.1222 -12.9984 -12.9850 -12.8641 -12.8039 -12.4794 -12.3895 -12.3707 -12.2961 -12.0417 -11.6812 -11.3690 -11.1054 -11.0876 -10.5447 -10.0639 -9.6528 -9.4595 -9.3239 -8.4097 0.7241 1.9625 2.4749 2.8229 3.1469 3.2999 3.4951 3.8188 3.9313 4.0429 4.3707 4.5166 4.6576 4.6903 4.7794 4.9090 5.0433 5.1564 5.2306 5.3906 5.4689 5.6213 5.6871 5.7095 5.8529 5.9462 5.9810 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21.5836 21.8712 22.0255 22.0935 22.1554 22.2659 22.5872 22.9592 23.1421 23.5587 23.6147 23.7876 23.9983 24.2585 24.3429 24.3874 24.5054 24.5725 24.6126 24.8061 25.2003 25.3180 25.5366 25.8077 25.9439 26.0811 26.1227 26.3180 26.7767 26.8329 26.8594 27.1943 27.1994 27.4077 27.5629 27.6920 27.8362 27.9126 28.0044 28.1441 28.2760 28.3772 28.4630 28.6432 28.7824 28.8723 28.9361 29.1483 29.2398 29.3401 29.5562 29.6626 29.9092 30.1521 30.2413 30.3266 30.4928 30.5699 30.6987 30.7471 31.0102 31.1323 31.1794 31.2324 31.3078 31.5027 31.5962 31.7140 31.9481 32.0316 32.2850 32.5041 32.6234 32.7997 32.9567 33.0356 33.1708 33.1923 33.3364 33.4191 33.6370 33.8105 34.0152 34.0501 34.3417 34.4247 34.4614 34.7254 34.9390 35.1537 35.2934 35.3176 35.5314 35.6306 35.7385 36.0266 36.0345 36.2714 36.4247 36.4729 36.6217 36.7042 36.9733 37.0331 37.1345 37.2764 37.4928 37.7057 37.8034 37.8870 38.0471 38.2930 38.5032 38.5978 38.7276 38.7735 39.0852 39.2213 39.3467 39.4433 39.6838 39.7554 40.0015 40.1461 40.5002 40.6207 40.7922 40.9662 41.0353 41.0620 41.1312 41.3930 41.5604 41.7033 41.7320 42.0276 42.1040 42.2863 42.3347 42.4629 42.5159 42.6266 42.8088 42.8650 42.9836 42.9992 43.2167 43.3851 43.4408 43.5798 43.7239 43.7631 43.9094 44.0430 44.1607 44.2655 44.4246 44.4576 44.4947 44.7107 44.7181 45.0300 45.1974 45.4007 45.4657 45.6949 45.8555 46.0149 46.1055 46.2704 46.4663 46.4759 46.7080 46.8844 46.8912 47.1817 47.2957 47.4214 47.5101 47.9223 48.1284 48.3257 48.4727 48.7891 48.9397 49.0078 49.2937 49.4653 49.7960 49.8962 49.9584 50.2547 50.3802 50.4850 50.7489 51.4824 51.5515 51.7677 52.0700 52.3466 52.5078 52.8084 52.9559 53.1598 53.6085 53.7767 54.1799 54.4773 54.9736 55.1316 55.4611 56.1981 56.5975 56.6595 56.8591 56.9844 57.1802 57.3788 57.6631 57.8111 58.2137 58.3378 58.6449 58.9152 59.4690 59.6754 59.8658 60.0166 60.2762 60.5321 60.7826 61.0140 61.5235 61.5730 61.6887 62.4594 62.5862 62.7827 62.9586 63.1180 63.4100 64.0337 64.0977 64.2637 64.4782 64.7598 65.0379 65.4436 65.6918 66.1602 66.4106 66.8657 67.2366 67.3258 67.5661 68.1453 68.5624 68.9615 69.1170 69.2996 69.5133 69.9182 70.5235 70.6722 70.7458 71.1072 71.2697 71.4990 71.7430 71.8799 72.0909 72.4144 72.6148 72.7854 72.8395 73.0606 73.2156 73.3291 73.5148 73.6579 73.8602 74.1451 74.2805 74.3774 74.4693 74.9018 74.9568 75.0613 75.5429 75.7241 75.9696 76.2573 76.6490 76.8622 76.9450 77.1069 77.2626 77.4569 77.5827 77.7132 78.0248 78.1227 78.1724 78.2927 78.4473 78.4845 78.6038 78.6632 78.8999 79.1481 79.2879 79.3534 79.5253 79.6301 79.6842 79.7459 80.0154 80.0689 80.1823 80.3794 80.5753 80.7714 80.8085 80.9034 81.0406 81.2214 81.2382 81.5010 81.7428 81.8177 82.0899 82.1936 82.3169 82.4519 82.6548 82.7552 82.7917 82.9599 83.1427 83.2682 83.5291 83.6655 83.7789 83.8850 84.0274 84.2133 84.2948 84.3859 84.4964 84.8365 84.9939 85.0441 85.1949 85.3755 85.5354 85.6384 85.7530 85.8694 85.9105 86.2155 86.2746 86.4675 86.5787 86.6620 86.7965 86.8240 87.2245 87.3704 87.5763 87.6125 87.7733 87.8427 88.0419 88.1940 88.4232 88.5253 88.6626 88.7675 89.0513 89.2350 89.3827 89.4868 89.6702 89.7588 89.9106 90.0703 90.2542 90.4231 90.5360 90.8264 90.9074 91.1120 91.2945 91.4536 91.5985 91.6581 92.0009 92.1098 92.1237 92.3147 92.4547 92.5795 92.8116 92.9249 93.1233 93.2261 93.2720 93.5903 93.6790 93.7780 93.9214 94.0222 94.0623 94.2813 94.4165 94.6122 94.9391 94.9963 95.1130 95.3231 95.3997 95.5160 95.7862 95.8364 96.0134 96.0581 96.2606 96.3925 96.5163 96.7356 96.8291 96.9085 97.1581 97.3979 97.5639 97.6225 97.7037 97.8274 98.1322 98.2253 98.3074 98.3715 98.6489 98.7182 98.8638 99.0591 99.1628 99.2086 99.4759 99.5141 99.6269 99.8360 100.0074 100.1611 100.2521 100.3812 100.6045 100.8843 100.9839 101.0347 101.3767 101.5418 101.6716 101.7143 101.9364 102.0215 102.2946 102.4263 102.6517 102.6692 102.8652 103.0180 103.2347 103.4700 103.6606 103.7781 104.0068 104.1210 104.2525 104.4882 104.5618 104.9994 105.1823 105.3276 105.4211 105.5353 105.7721 105.8423 105.9930 106.2944 106.5079 106.7754 106.8997 107.0925 107.2454 107.3962 107.5579 107.7295 107.9458 108.0919 108.1729 108.4491 108.5153 108.7710 108.8251 109.0053 109.3195 109.3962 109.4696 109.5123 109.7958 110.0113 110.1172 110.4695 110.5242 110.5553 110.8200 110.8833 111.0340 111.2382 111.3094 111.4078 111.4202 111.6247 111.8011 111.9916 112.1104 112.4607 112.4950 112.6510 112.8531 112.9707 112.9890 113.0857 113.2295 113.4083 113.4823 113.5721 113.7353 114.0167 114.0836 114.2997 114.4271 114.4909 114.8126 114.9731 115.0556 115.1841 115.2530 115.4533 115.6354 115.7554 115.9605 116.1224 116.2812 116.3340 116.5066 116.6780 116.7200 116.8119 117.1152 117.1701 117.3722 117.5215 117.6317 117.7435 117.8214 117.9641 117.9985 118.2330 118.5656 118.8958 118.9426 119.1612 119.5210 119.5443 119.8312 119.9465 120.0990 120.2133 120.3671 120.6848 120.8163 120.8848 121.1606 121.2456 121.5255 121.6873 121.9001 122.1039 122.2768 122.5013 122.6676 122.9367 123.2753 123.3836 123.8042 123.8366 123.9294 124.1932 124.4261 124.4746 124.7709 125.0675 125.1226 125.7488 125.9528 126.2517 126.5416 126.6007 126.8488 127.2858 127.4020 127.8164 128.1288 128.2492 128.5502 128.7840 128.9545 129.1079 129.4691 129.5636 129.7832 130.0304 130.2697 130.3454 130.5152 130.6255 130.8531 131.2134 131.3490 131.6404 131.6995 131.7965 131.9394 132.0493 132.3137 132.6736 133.0894 133.1850 133.3517 133.5761 133.8799 133.9876 134.0429 134.3925 134.6642 135.0804 135.3288 135.7463 135.9097 136.2446 137.1825 137.4369 137.5979 137.8036 138.1417 138.3027 138.5149 138.7126 138.9193 139.4841 139.6962 139.8943 140.2395 140.5916 140.6862 140.8111 141.1890 141.2894 141.4808 141.5759 141.8118 142.1227 142.2605 142.4710 142.6128 142.9872 143.1905 143.3115 143.5194 143.8686 144.0034 144.3241 144.4127 144.6749 144.8810 145.1492 145.2842 145.4742 145.8710 146.1317 146.2076 146.4767 146.6341 146.9127 147.1000 147.1655 147.4919 147.5954 147.7234 148.0728 148.4300 148.4328 148.8158 148.9724 149.0767 149.3086 149.3968 149.6812 149.9350 150.0815 150.2160 150.5204 150.6407 150.7744 150.9220 151.1135 151.2990 151.4484 151.8296 151.9451 152.3578 152.4556 152.8238 152.8807 153.1935 153.3479 153.6317 153.9108 154.1042 154.4275 155.0067 155.3485 155.7086 156.1380 156.4834 156.8152 157.1064 157.5407 157.7872 157.9896 158.0689 158.2128 158.4736 158.6700 158.8499 159.2236 159.4327 159.6803 159.8417 160.2698 160.4130 160.4653 160.8636 161.7554 162.0440 162.7700 163.7634 164.8358 168.1492 168.6456 171.5261 172.6210 174.0238 175.1930 176.5975 177.0797 178.0362 179.5442 180.4542 182.3331 183.2189 185.4972 186.2228 187.2130 188.7332 189.3704 193.1215 194.0682 195.1910 196.3195 198.1279 200.1704 205.3511 208.3129 616.2342 622.8850 626.9081 627.1515 630.8834 632.6056 638.4235 639.5702 640.1638 641.1878 642.4321 643.1833 644.5498 645.5966 645.8361 647.6997 649.3396 650.1416 651.0776 1199.3378 1202.8874 1213.4648</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">-0.296374 -0.473523 -0.450425 0.114424 0.049648 -0.101667 -0.274457 -0.288092 -0.302504 0.386506 -0.013617 0.300501 -0.284736 -0.219774 -0.154875 -0.011367 -0.141337 0.290544 -0.259905 -0.091191 -0.185383 -0.277867 0.091984 0.085994 0.097586 0.088766 0.096458 0.102431 0.093351 0.096142 0.116509 0.118473 0.094599 0.108237 0.099150 0.085029 0.097261 0.092963 0.111853 0.105876 0.106106 0.114634 0.117720 0.091998 0.101514 0.131077 0.127627 0.112132</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">8.2964 8.4735 8.4504 5.8856 5.9504 6.1017 6.2745 6.2881 6.3025 5.6135 6.0136 5.6995 6.2847 6.2198 6.1549 6.0114 6.1413 5.7095 6.2599 6.0912 6.1854 6.2779 0.9080 0.9140 0.9024 0.9112 0.9035 0.8976 0.9066 0.9039 0.8835 0.8815 0.9054 0.8918 0.9008 0.9150 0.9027 0.9070 0.8881 0.8941 0.8939 0.8854 0.8823 0.9080 0.8985 0.8689 0.8724 0.8879</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">-0.2964 -0.4735 -0.4504 0.1144 0.0496 -0.1017 -0.2745 -0.2881 -0.3025 0.3865 -0.0136 0.3005 -0.2847 -0.2198 -0.1549 -0.0114 -0.1413 0.2905 -0.2599 -0.0912 -0.1854 -0.2779 0.0920 0.0860 0.0976 0.0888 0.0965 0.1024 0.0934 0.0961 0.1165 0.1185 0.0946 0.1082 0.0992 0.0850 0.0973 0.0930 0.1119 0.1059 0.1061 0.1146 0.1177 0.0920 0.1015 0.1311 0.1276 0.1121</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1361 2.0269 2.0549 3.6764 3.7725 3.8623 3.9107 3.9070 3.9073 4.1661 3.7113 3.7431 3.9433 3.9256 3.8635 3.6683 3.4505 4.0678 3.9445 3.8401 3.8398 3.8944 1.0318 1.0379 1.0016 1.0064 1.0020 1.0017 1.0008 1.0157 1.0113 0.9921 1.0022 0.9938 0.9992 1.0098 0.9933 0.9945 1.0276 1.0238 1.0029 0.9950 1.0004 1.0160 1.0019 1.0007 1.0054 1.0244</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1361 2.0269 2.0549 3.6764 3.7725 3.8623 3.9107 3.9070 3.9073 4.1661 3.7113 3.7431 3.9433 3.9256 3.8635 3.6683 3.4505 4.0678 3.9445 3.8401 3.8398 3.8944 1.0318 1.0379 1.0016 1.0064 1.0020 1.0017 1.0008 1.0157 1.0113 0.9921 1.0022 0.9938 0.9992 1.0098 0.9933 0.9945 1.0276 1.0238 1.0029 0.9950 1.0004 1.0160 1.0019 1.0007 1.0054 1.0244</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">1.1346 0.8637 1.8447 2.0229 0.8902 0.8622 0.9447 0.9390 0.9119 1.0011 1.0045 1.0339 1.0250 0.9943 0.9911 0.9907 0.9893 0.9984 0.9887 1.8658 0.9735 0.9384 0.9570 0.9217 0.9405 0.9604 0.9963 0.9818 1.0006 1.0004 0.9813 0.9818 0.9901 0.9803 0.9748 1.6296 0.9724 1.0245 0.9002 0.9950 0.9660 0.9784 0.9568 0.9928 1.0002 1.8879 0.9869 0.9964 0.9957</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">-0.024139876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450480086665</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.49205 -20.12419 1.36786 -10.54084 8.93062 -1.61022 -3.02219 4.99523 1.97303</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.34782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
