<?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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.093945"
                        y3="-1.294935"
                        z3="1.696735"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.915916"
                        y3="-1.615755"
                        z3="-0.504371"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.695284"
                        y3="-0.102278"
                        z3="0.12813"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.105197"
                        y3="1.082929"
                        z3="0.898923"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.435767"
                        y3="2.455807"
                        z3="0.31596"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.70143"
                        y3="2.738217"
                        z3="-0.99106"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.8470"
                        y3="4.166385"
                        z3="-1.518079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.923023"
                        y3="-1.398267"
                        z3="0.426877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.17388"
                        y3="-0.285644"
                        z3="0.448641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.958149"
                        y3="4.36975"
                        z3="-2.740425"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.294199"
                        y3="4.514432"
                        z3="-1.848565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.551123"
                        y3="-1.386123"
                        z3="-0.154653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.419155"
                        y3="-1.428594"
                        z3="0.556391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.930104"
                        y3="-1.406993"
                        z3="-0.002722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.063733"
                        y3="-1.315613"
                        z3="-1.489222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.953545"
                        y3="-1.450569"
                        z3="0.878414"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.382611"
                        y3="-1.462677"
                        z3="0.569738"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.511983"
                        y3="-1.306999"
                        z3="1.577818"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.031077"
                        y3="-2.647706"
                        z3="1.338587"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.469735"
                        y3="-3.751365"
                        z3="1.161681"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.604215"
                        y3="0.089799"
                        z3="-0.9473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.457008"
                        y3="1.028107"
                        z3="1.935175"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.01554"
                        y3="0.990062"
                        z3="0.949293"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.516513"
                        y3="2.554046"
                        z3="0.177114"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.158266"
                        y3="3.222192"
                        z3="1.047176"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.035858"
                        y3="2.043253"
                        z3="-1.769678"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.635981"
                        y3="2.529122"
                        z3="-0.840663"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.503266"
                        y3="4.851657"
                        z3="-0.733244"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.475146"
                        y3="-2.239517"
                        z3="-0.006877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.883491"
                        y3="-1.567649"
                        z3="1.507258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.622987"
                        y3="-1.069107"
                        z3="-0.164873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.315922"
                        y3="-0.563225"
                        z3="1.496242"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.742355"
                        y3="0.629442"
                        z3="0.273192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.26059"
                        y3="3.714318"
                        z3="-3.561343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.911843"
                        y3="4.152237"
                        z3="-2.515269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.007615"
                        y3="5.397181"
                        z3="-3.106761"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.70459"
                        y3="3.821612"
                        z3="-2.588403"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.941289"
                        y3="4.479176"
                        z3="-0.970856"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.372908"
                        y3="5.521064"
                        z3="-2.264526"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.506732"
                        y3="-1.319786"
                        z3="-1.238288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.487682"
                        y3="-1.489282"
                        z3="1.639214"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.090038"
                        y3="-1.227197"
                        z3="-1.823367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.509525"
                        y3="-0.451942"
                        z3="-1.860987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.628435"
                        y3="-2.19678"
                        z3="-1.964773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.713231"
                        y3="-1.475564"
                        z3="1.9353"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.885754"
                        y3="-0.930575"
                        z3="2.530061"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.851402"
                        y3="-0.621998"
                        z3="0.797382"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.863302"
                        y3="-4.728113"
                        z3="0.988203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0939,-1.2949,1.6967;3.9159,-1.6158,-.5044;-3.6953,-.1023,.1281;-3.1052,1.0829,.8989;-3.4358,2.4558,.316;-2.7014,2.7382,-.9911;-2.847,4.1664,-1.5181;-2.923,-1.3983,.4269;-5.1739,-.2856,.4486;-1.9581,4.3697,-2.7404;-4.2942,4.5144,-1.8486;-1.5511,-1.3861,-.1547;-.4192,-1.4286,.5564;.9301,-1.407,-.0027;1.0637,-1.3156,-1.4892;1.9535,-1.4506,.8784;3.3826,-1.4627,.5697;5.512,-1.307,1.5778;6.0311,-2.6477,1.3386;6.4697,-3.7514,1.1617;-3.6042,.0898,-.9473;-3.457,1.0281,1.9352;-2.0155,.9901,.9493;-4.5165,2.554,.1771;-3.1583,3.2222,1.0472;-3.0359,2.0433,-1.7697;-1.636,2.5291,-.8407;-2.5033,4.8517,-.7332;-3.4751,-2.2395,-.0069;-2.8835,-1.5676,1.5073;-5.623,-1.0691,-.1649;-5.3159,-.5632,1.4962;-5.7424,.6294,.2732;-2.2606,3.7143,-3.5613;-.9118,4.1522,-2.5153;-2.0076,5.3972,-3.1068;-4.7046,3.8216,-2.5884;-4.9413,4.4792,-.9709;-4.3729,5.5211,-2.2645;-1.5067,-1.3198,-1.2383;-.4877,-1.4893,1.6392;2.09,-1.2272,-1.8234;.5095,-.4519,-1.861;.6284,-2.1968,-1.9648;1.7132,-1.4756,1.9353;5.8858,-.9306,2.5301;5.8514,-.622,.7974;6.8633,-4.7281,.9882;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1454.3424939151 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">1.598e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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="4.09394483"
                                 y3="-1.29493481"
                                 z3="1.69673514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.91591552"
                                 y3="-1.61575487"
                                 z3="-0.50437136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.69528401"
                                 y3="-0.10227774"
                                 z3="0.12813048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.10519747"
                                 y3="1.08292875"
                                 z3="0.89892293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.43576661"
                                 y3="2.45580683"
                                 z3="0.3159596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.70142972"
                                 y3="2.73821677"
                                 z3="-0.99106033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.84699964"
                                 y3="4.16638537"
                                 z3="-1.51807871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.92302283"
                                 y3="-1.39826741"
                                 z3="0.42687709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.17387954"
                                 y3="-0.28564421"
                                 z3="0.44864144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.95814883"
                                 y3="4.36975011"
                                 z3="-2.74042488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.29419888"
                                 y3="4.51443175"
                                 z3="-1.84856474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.55112349"
                                 y3="-1.38612316"
                                 z3="-0.15465293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.41915521"
                                 y3="-1.42859449"
                                 z3="0.55639054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.93010448"
                                 y3="-1.40699274"
                                 z3="-0.00272159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.06373313"
                                 y3="-1.31561323"
                                 z3="-1.48922204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.9535447"
                                 y3="-1.45056876"
                                 z3="0.87841446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.38261056"
                                 y3="-1.46267725"
                                 z3="0.56973765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.51198281"
                                 y3="-1.30699894"
                                 z3="1.57781824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.03107711"
                                 y3="-2.64770571"
                                 z3="1.33858668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.46973521"
                                 y3="-3.75136493"
                                 z3="1.1616811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.60421522"
                                 y3="0.08979859"
                                 z3="-0.9473002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.45700758"
                                 y3="1.02810739"
                                 z3="1.93517473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.01553974"
                                 y3="0.9900621"
                                 z3="0.94929339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.51651258"
                                 y3="2.55404561"
                                 z3="0.17711377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.1582655"
                                 y3="3.22219189"
                                 z3="1.04717639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.03585848"
                                 y3="2.04325347"
                                 z3="-1.76967758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.6359809"
                                 y3="2.52912203"
                                 z3="-0.8406628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.50326594"
                                 y3="4.85165683"
                                 z3="-0.73324381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.4751462"
                                 y3="-2.23951731"
                                 z3="-0.00687656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.88349138"
                                 y3="-1.56764925"
                                 z3="1.50725846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.62298654"
                                 y3="-1.06910682"
                                 z3="-0.16487349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.31592236"
                                 y3="-0.5632254"
                                 z3="1.49624222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.74235513"
                                 y3="0.62944157"
                                 z3="0.27319191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.26059049"
                                 y3="3.71431771"
                                 z3="-3.56134253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.91184288"
                                 y3="4.15223742"
                                 z3="-2.51526888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.00761472"
                                 y3="5.39718136"
                                 z3="-3.10676122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.70458987"
                                 y3="3.82161229"
                                 z3="-2.58840326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.94128905"
                                 y3="4.47917581"
                                 z3="-0.97085573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.37290842"
                                 y3="5.52106367"
                                 z3="-2.26452593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.50673172"
                                 y3="-1.31978625"
                                 z3="-1.23828834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.48768192"
                                 y3="-1.48928159"
                                 z3="1.63921405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.09003798"
                                 y3="-1.22719717"
                                 z3="-1.8233666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.50952486"
                                 y3="-0.45194237"
                                 z3="-1.86098704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.62843524"
                                 y3="-2.19677973"
                                 z3="-1.96477333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.71323071"
                                 y3="-1.47556413"
                                 z3="1.93530026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.88575383"
                                 y3="-0.93057475"
                                 z3="2.53006136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.85140162"
                                 y3="-0.62199787"
                                 z3="0.79738173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.86330238"
                                 y3="-4.7281132"
                                 z3="0.98820322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0939,-1.2949,1.6967;3.9159,-1.6158,-.5044;-3.6953,-.1023,.1281;-3.1052,1.0829,.8989;-3.4358,2.4558,.316;-2.7014,2.7382,-.9911;-2.847,4.1664,-1.5181;-2.923,-1.3983,.4269;-5.1739,-.2856,.4486;-1.9581,4.3698,-2.7404;-4.2942,4.5144,-1.8486;-1.5511,-1.3861,-.1547;-.4192,-1.4286,.5564;.9301,-1.407,-.0027;1.0637,-1.3156,-1.4892;1.9535,-1.4506,.8784;3.3826,-1.4627,.5697;5.512,-1.307,1.5778;6.0311,-2.6477,1.3386;6.4697,-3.7514,1.1617;-3.6042,.0898,-.9473;-3.457,1.0281,1.9352;-2.0155,.9901,.9493;-4.5165,2.554,.1771;-3.1583,3.2222,1.0472;-3.0359,2.0433,-1.7697;-1.636,2.5291,-.8407;-2.5033,4.8517,-.7332;-3.4751,-2.2395,-.0069;-2.8835,-1.5676,1.5073;-5.623,-1.0691,-.1649;-5.3159,-.5632,1.4962;-5.7424,.6294,.2732;-2.2606,3.7143,-3.5613;-.9118,4.1522,-2.5153;-2.0076,5.3972,-3.1068;-4.7046,3.8216,-2.5884;-4.9413,4.4792,-.9709;-4.3729,5.5211,-2.2645;-1.5067,-1.3198,-1.2383;-.4877,-1.4893,1.6392;2.09,-1.2272,-1.8234;.5095,-.4519,-1.861;.6284,-2.1968,-1.9648;1.7132,-1.4756,1.9353;5.8858,-.9306,2.5301;5.8514,-.622,.7974;6.8633,-4.7281,.9882;</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="4.093945"
                        y3="-1.294935"
                        z3="1.696735"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.915916"
                        y3="-1.615755"
                        z3="-0.504371"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.695284"
                        y3="-0.102278"
                        z3="0.12813"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.105197"
                        y3="1.082929"
                        z3="0.898923"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.435767"
                        y3="2.455807"
                        z3="0.31596"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.70143"
                        y3="2.738217"
                        z3="-0.99106"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.8470"
                        y3="4.166385"
                        z3="-1.518079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.923023"
                        y3="-1.398267"
                        z3="0.426877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.17388"
                        y3="-0.285644"
                        z3="0.448641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.958149"
                        y3="4.36975"
                        z3="-2.740425"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.294199"
                        y3="4.514432"
                        z3="-1.848565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.551123"
                        y3="-1.386123"
                        z3="-0.154653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.419155"
                        y3="-1.428594"
                        z3="0.556391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.930104"
                        y3="-1.406993"
                        z3="-0.002722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.063733"
                        y3="-1.315613"
                        z3="-1.489222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.953545"
                        y3="-1.450569"
                        z3="0.878414"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.382611"
                        y3="-1.462677"
                        z3="0.569738"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.511983"
                        y3="-1.306999"
                        z3="1.577818"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.031077"
                        y3="-2.647706"
                        z3="1.338587"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.469735"
                        y3="-3.751365"
                        z3="1.161681"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.604215"
                        y3="0.089799"
                        z3="-0.9473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.457008"
                        y3="1.028107"
                        z3="1.935175"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.01554"
                        y3="0.990062"
                        z3="0.949293"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.516513"
                        y3="2.554046"
                        z3="0.177114"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.158266"
                        y3="3.222192"
                        z3="1.047176"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.035858"
                        y3="2.043253"
                        z3="-1.769678"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.635981"
                        y3="2.529122"
                        z3="-0.840663"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.503266"
                        y3="4.851657"
                        z3="-0.733244"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.475146"
                        y3="-2.239517"
                        z3="-0.006877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.883491"
                        y3="-1.567649"
                        z3="1.507258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.622987"
                        y3="-1.069107"
                        z3="-0.164873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.315922"
                        y3="-0.563225"
                        z3="1.496242"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.742355"
                        y3="0.629442"
                        z3="0.273192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.26059"
                        y3="3.714318"
                        z3="-3.561343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.911843"
                        y3="4.152237"
                        z3="-2.515269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.007615"
                        y3="5.397181"
                        z3="-3.106761"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.70459"
                        y3="3.821612"
                        z3="-2.588403"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.941289"
                        y3="4.479176"
                        z3="-0.970856"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.372908"
                        y3="5.521064"
                        z3="-2.264526"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.506732"
                        y3="-1.319786"
                        z3="-1.238288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.487682"
                        y3="-1.489282"
                        z3="1.639214"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.090038"
                        y3="-1.227197"
                        z3="-1.823367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.509525"
                        y3="-0.451942"
                        z3="-1.860987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.628435"
                        y3="-2.19678"
                        z3="-1.964773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.713231"
                        y3="-1.475564"
                        z3="1.9353"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.885754"
                        y3="-0.930575"
                        z3="2.530061"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.851402"
                        y3="-0.621998"
                        z3="0.797382"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.863302"
                        y3="-4.728113"
                        z3="0.988203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0939,-1.2949,1.6967;3.9159,-1.6158,-.5044;-3.6953,-.1023,.1281;-3.1052,1.0829,.8989;-3.4358,2.4558,.316;-2.7014,2.7382,-.9911;-2.847,4.1664,-1.5181;-2.923,-1.3983,.4269;-5.1739,-.2856,.4486;-1.9581,4.3697,-2.7404;-4.2942,4.5144,-1.8486;-1.5511,-1.3861,-.1547;-.4192,-1.4286,.5564;.9301,-1.407,-.0027;1.0637,-1.3156,-1.4892;1.9535,-1.4506,.8784;3.3826,-1.4627,.5697;5.512,-1.307,1.5778;6.0311,-2.6477,1.3386;6.4697,-3.7514,1.1617;-3.6042,.0898,-.9473;-3.457,1.0281,1.9352;-2.0155,.9901,.9493;-4.5165,2.554,.1771;-3.1583,3.2222,1.0472;-3.0359,2.0433,-1.7697;-1.636,2.5291,-.8407;-2.5033,4.8517,-.7332;-3.4751,-2.2395,-.0069;-2.8835,-1.5676,1.5073;-5.623,-1.0691,-.1649;-5.3159,-.5632,1.4962;-5.7424,.6294,.2732;-2.2606,3.7143,-3.5613;-.9118,4.1522,-2.5153;-2.0076,5.3972,-3.1068;-4.7046,3.8216,-2.5884;-4.9413,4.4792,-.9709;-4.3729,5.5211,-2.2645;-1.5067,-1.3198,-1.2383;-.4877,-1.4893,1.6392;2.09,-1.2272,-1.8234;.5095,-.4519,-1.861;.6284,-2.1968,-1.9648;1.7132,-1.4756,1.9353;5.8858,-.9306,2.5301;5.8514,-.622,.7974;6.8633,-4.7281,.9882;</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">2919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2195.5166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.4654</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24627109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1454.34249392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2307.58876501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4043.09322857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1735.50446356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02207911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39598836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14971727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482430</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000065783018</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000065783018</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000131566036</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.607367264085</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7862 -523.0442 -283.3705 -281.8228 -280.6815 -280.0100 -279.8381 -279.7369 -279.7183 -279.5980 -279.4982 -279.4034 -279.3815 -279.2958 -279.0993 -279.0849 -279.0503 -278.9873 -278.9288 -278.9247 -33.6847 -31.0874 -26.1128 -25.5345 -25.0598 -24.8283 -23.9975 -23.2832 -22.9660 -22.1145 -21.5742 -21.4526 -21.1973 -19.9972 -19.2883 -18.5524 -18.1441 -17.7142 -17.4435 -17.3581 -16.5885 -16.4199 -16.2662 -15.6530 -15.5223 -15.1886 -14.7822 -14.6837 -14.5126 -14.4491 -14.1712 -13.9912 -13.8442 -13.7346 -13.2562 -13.0656 -12.9941 -12.7964 -12.7722 -12.7258 -12.1620 -12.0831 -11.9222 -11.8254 -11.4537 -11.4164 -11.2947 -11.0775 -10.9044 -10.7425 -10.7264 -10.5754 -10.5135 -10.3882 -10.0770 -8.6549 0.2268 2.6015 3.1229 3.1546 3.2568 3.5032 3.6503 3.7264 3.9043 4.1657 4.3910 4.4584 4.5951 4.6739 4.7324 4.8755 5.0124 5.1042 5.1471 5.2729 5.4202 5.5202 5.6556 5.6944 5.8617 5.9566 5.9845 6.2243 6.2651 6.4016 6.5221 6.6011 6.7400 6.7762 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42.0800 42.2354 42.3626 42.3941 42.4267 42.6223 42.6450 42.7937 42.8971 43.0966 43.1768 43.3013 43.5454 43.6040 43.7920 43.9120 43.9689 44.0172 44.1483 44.4260 44.5447 44.6662 44.7750 44.8345 44.8937 45.0373 45.2220 45.3854 45.4787 45.6021 45.8239 46.1364 46.2714 46.3784 46.5696 46.7110 46.8078 47.0357 47.1876 47.4584 47.5896 47.7218 47.9864 48.1919 48.2145 48.4469 48.6275 49.0085 49.1054 49.4095 49.5199 49.6027 50.0109 50.2292 50.4846 50.5898 50.9508 51.1337 51.5209 51.7088 51.7710 52.1578 52.5503 52.7466 52.8851 53.1304 53.4079 53.4534 53.8201 54.3681 54.7340 54.9444 55.0196 55.3235 55.7239 56.7839 57.0463 57.2749 57.6674 57.9242 58.1968 58.3325 59.0027 59.1431 59.3670 59.7054 60.0757 60.2421 60.3355 60.5174 60.9485 61.0644 61.4168 61.5466 62.0516 62.5010 62.7722 62.8632 63.3055 63.6099 63.8894 64.3809 64.5018 64.6200 64.9544 65.3497 65.6730 66.2166 66.5462 66.7134 67.4537 67.5212 68.3176 68.6137 68.9419 69.2415 69.7166 69.9757 70.1589 70.2382 70.6722 70.8819 70.9228 71.0523 71.2851 71.5262 71.6288 71.6880 71.8861 72.0193 72.2588 72.3061 72.4113 72.7960 73.2251 73.4717 73.6333 73.8259 73.9443 74.1632 74.4472 74.7284 74.7782 75.0738 75.2998 75.4766 75.7460 75.8287 75.8889 76.2718 76.3806 76.5128 76.7155 77.0150 77.1632 77.2274 77.6176 77.8039 77.9987 78.0339 78.3633 78.5015 78.6349 78.9294 79.1433 79.2301 79.3189 79.4094 79.4747 79.5700 79.7360 79.8638 79.9364 80.0044 80.2362 80.4260 80.4980 80.8404 80.9025 81.0137 81.1404 81.1847 81.2461 81.3825 81.6132 81.7750 82.1097 82.1384 82.1919 82.4012 82.4358 82.6250 82.7059 82.8759 82.8964 83.0262 83.2025 83.3822 83.4154 83.5435 83.6448 83.7963 83.8980 84.0783 84.1500 84.4110 84.5461 84.6187 84.8813 84.9612 85.0520 85.0968 85.3074 85.4304 85.5838 85.7255 85.8512 85.9580 86.1246 86.2429 86.2821 86.3986 86.5755 86.7778 86.9229 87.1116 87.4003 87.4471 87.5706 87.7271 87.9637 88.0809 88.2110 88.4360 88.5513 88.7756 88.8991 88.9251 89.0852 89.2157 89.3515 89.4595 89.6642 89.7341 89.8054 89.8707 90.1295 90.3277 90.5057 90.6095 90.7904 91.0156 91.0966 91.3853 91.4120 91.6154 91.9134 92.2232 92.3801 92.4327 92.5302 92.7078 92.9268 93.1811 93.2889 93.4112 93.5326 93.6033 93.6405 93.7780 94.1683 94.2267 94.4424 94.6001 94.7419 94.8725 94.9390 95.0377 95.3440 95.5519 95.6435 95.7567 95.9570 96.0855 96.3444 96.4372 96.5962 96.9032 97.0716 97.1594 97.2797 97.4102 97.4935 97.6749 97.9135 98.1242 98.2624 98.3853 98.6177 98.6435 99.0010 99.1198 99.3432 99.5473 99.7234 99.7911 99.9557 100.0431 100.1892 100.3962 100.5369 100.7166 100.9633 101.2537 101.3911 101.5524 101.6862 101.8856 102.0325 102.3191 102.4427 102.6141 102.6395 102.8814 102.9836 103.0891 103.3469 103.4213 103.5202 103.6616 103.8634 104.1779 104.2378 104.3474 104.7855 105.0314 105.1243 105.4316 105.5725 105.8411 106.0229 106.2729 106.3395 106.4916 106.7033 106.8079 107.1991 107.5809 107.6652 107.8128 107.9668 108.0467 108.2639 108.3456 108.4344 108.7029 108.7237 108.7687 109.0093 109.1817 109.2788 109.4174 109.6335 109.8007 110.0211 110.1096 110.1851 110.4349 110.7562 110.8092 111.0553 111.2019 111.3696 111.6034 111.7469 111.8279 111.9754 112.1782 112.2278 112.5436 112.7944 112.8552 113.1634 113.2919 113.4507 113.4991 113.6214 113.6900 113.9955 114.1106 114.1385 114.2630 114.3494 114.5669 114.8277 114.8748 115.0290 115.1532 115.2939 115.4953 115.5628 115.8071 115.9183 115.9635 116.3761 116.4955 116.5115 116.5792 116.6361 116.8324 117.0896 117.2320 117.3375 117.5971 117.6757 117.6992 117.8716 117.9171 118.3391 118.5030 118.7305 118.9374 119.2143 119.4017 119.5881 119.7248 119.8197 119.9035 120.2341 120.4052 120.6252 120.7514 120.8249 120.9092 121.1214 121.2362 121.2725 121.4513 121.5691 121.6926 121.8754 122.1841 122.3477 122.7167 122.8151 123.0212 123.1356 123.4210 123.5800 124.2187 124.2394 124.7595 124.9670 125.5331 125.5631 125.7252 125.9021 126.0179 126.4320 126.8543 127.0869 127.1451 127.3122 127.8339 128.0624 128.2454 128.3650 128.5664 128.7596 129.1371 129.2960 129.3402 129.6696 129.7310 129.7665 130.1425 130.4603 130.6324 130.9058 131.2800 131.4982 131.6903 131.8717 132.1264 132.4844 132.6440 132.7985 133.1094 133.4769 133.5578 133.7445 133.8730 134.1541 134.3363 134.7072 134.7203 134.9950 135.1058 135.3071 135.5073 135.7745 136.0574 136.3175 136.5201 136.6914 137.1418 137.2864 137.6923 137.8337 138.2531 138.3841 138.7342 139.1411 139.5576 139.7015 140.1710 140.4094 140.4772 140.8747 140.9135 141.2290 141.4565 141.6526 141.8318 141.9482 142.3888 142.7426 142.8850 142.9751 143.0356 143.1037 143.2027 143.7366 144.1862 144.4867 144.6511 144.7897 145.1708 145.3738 145.6964 145.8785 145.9666 146.2974 146.7339 147.0777 147.3504 147.5204 147.5952 147.7785 148.0574 148.3941 148.9463 149.0692 149.1540 149.3797 149.5509 149.5797 149.8367 149.9972 150.3263 150.4472 150.5638 150.9464 151.0883 151.3332 151.5255 151.9253 152.0527 152.2354 152.4715 152.5485 152.8506 153.2244 153.4453 153.5429 153.7827 153.9024 154.2246 154.5369 154.7543 154.8345 155.1083 155.1810 155.5494 155.9444 156.3622 156.6069 156.7653 156.9264 157.3435 157.4127 157.5765 158.0573 158.1275 158.5888 158.6394 158.8645 159.3280 159.4099 159.7936 159.9970 160.1929 160.2338 160.6394 161.1058 161.4643 162.0887 162.5291 163.2917 164.1049 165.0482 167.6331 168.0432 171.8066 172.4180 173.0980 176.8747 178.2589 179.2422 182.4014 185.7792 186.2341 187.9216 192.5989 192.9934 195.9571 198.7310 204.3949 206.4174 625.3741 629.6117 633.7852 634.2053 634.6407 636.6104 639.0415 639.8801 640.6809 641.6709 642.8481 643.6060 643.9481 646.1893 648.2542 648.2991 648.6979 651.4819 1198.5392 1208.5274</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279841 -0.465644 0.047500 -0.181311 -0.141225 -0.147521 0.065298 -0.115470 -0.305167 -0.290191 -0.302225 -0.114549 -0.160941 0.022634 -0.260691 -0.180357 0.467859 0.030379 -0.416925 0.032534 0.051102 0.083815 0.082273 0.065947 0.074645 0.063974 0.066555 0.026432 0.092958 0.080432 0.091680 0.082262 0.091727 0.079432 0.087144 0.089364 0.082462 0.089601 0.090547 0.120457 0.114833 0.107820 0.101727 0.108781 0.117134 0.134767 0.136766 0.281217</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2798 8.4656 5.9525 6.1813 6.1412 6.1475 5.9347 6.1155 6.3052 6.2902 6.3022 6.1145 6.1609 5.9774 6.2607 6.1804 5.5321 5.9696 6.4169 5.9675 0.9489 0.9162 0.9177 0.9341 0.9254 0.9360 0.9334 0.9736 0.9070 0.9196 0.9083 0.9177 0.9083 0.9206 0.9129 0.9106 0.9175 0.9104 0.9095 0.8795 0.8852 0.8922 0.8983 0.8912 0.8829 0.8652 0.8632 0.7188</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2798 -0.4656 0.0475 -0.1813 -0.1412 -0.1475 0.0653 -0.1155 -0.3052 -0.2902 -0.3022 -0.1145 -0.1609 0.0226 -0.2607 -0.1804 0.4679 0.0304 -0.4169 0.0325 0.0511 0.0838 0.0823 0.0659 0.0746 0.0640 0.0666 0.0264 0.0930 0.0804 0.0917 0.0823 0.0917 0.0794 0.0871 0.0894 0.0825 0.0896 0.0905 0.1205 0.1148 0.1078 0.1017 0.1088 0.1171 0.1348 0.1368 0.2812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1249 2.0378 3.7564 3.9124 3.9054 3.8597 3.8303 3.9053 3.9436 3.9288 3.9293 3.8630 3.8988 3.7152 3.9262 3.7812 4.1632 3.9139 3.7159 3.6467 1.0219 1.0110 1.0068 1.0069 1.0102 1.0137 1.0133 1.0184 1.0050 1.0154 1.0041 1.0027 1.0031 1.0038 1.0050 1.0055 1.0025 1.0024 1.0050 1.0062 1.0217 1.0318 0.9966 0.9962 1.0311 0.9893 0.9997 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1249 2.0378 3.7564 3.9124 3.9054 3.8597 3.8303 3.9053 3.9436 3.9288 3.9293 3.8630 3.8988 3.7152 3.9262 3.7812 4.1632 3.9139 3.7159 3.6467 1.0219 1.0110 1.0068 1.0069 1.0102 1.0137 1.0133 1.0184 1.0050 1.0154 1.0041 1.0027 1.0031 1.0038 1.0050 1.0055 1.0025 1.0024 1.0050 1.0062 1.0217 1.0318 0.9966 0.9962 1.0311 0.9893 0.9997 0.9489</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="47">1.1621 0.9203 1.8689 0.9153 0.9052 0.9283 1.0238 0.9438 0.9998 1.0172 0.9145 1.0131 1.0042 0.9524 0.9972 1.0099 0.9405 0.9360 1.0143 0.9603 0.9994 1.0033 1.0014 0.9909 0.9977 0.9864 0.9986 1.0010 0.9861 0.9959 0.9993 1.8356 0.9763 1.0626 0.9749 0.9394 1.6749 0.9911 0.9844 0.9830 1.0927 0.9774 1.0491 0.9604 1.0330 2.7213 0.9502</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019227771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265498863899</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.92799 40.68015 -1.24784 23.98205 -23.56050 0.42155 -10.62420 11.07802 0.45383</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
