<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.909038"
                        y3="-0.906552"
                        z3="-0.384305"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.190753"
                        y3="0.421936"
                        z3="1.268277"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.986817"
                        y3="1.238062"
                        z3="-0.82784"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.569157"
                        y3="0.197449"
                        z3="0.077009"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.231489"
                        y3="-0.060545"
                        z3="-0.598251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.499191"
                        y3="2.530282"
                        z3="-0.219251"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.557934"
                        y3="1.428463"
                        z3="-2.212667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.717318"
                        y3="-0.647132"
                        z3="-0.308781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.002841"
                        y3="-0.127472"
                        z3="0.208154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.778452"
                        y3="-0.94451"
                        z3="0.448583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.997083"
                        y3="-0.448398"
                        z3="1.845322"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.85925"
                        y3="-1.84574"
                        z3="-0.069673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.20109"
                        y3="-1.03559"
                        z3="0.240926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.09652"
                        y3="0.115479"
                        z3="-0.156641"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.724837"
                        y3="-2.323663"
                        z3="-0.203576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.408741"
                        y3="0.22611"
                        z3="-1.617083"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.535667"
                        y3="0.931903"
                        z3="0.803175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.442556"
                        y3="2.109636"
                        z3="0.659925"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.18465"
                        y3="-3.373332"
                        z3="-0.56148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.783242"
                        y3="1.870367"
                        z3="1.350255"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.491669"
                        y3="0.437747"
                        z3="1.131982"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.254499"
                        y3="-0.750118"
                        z3="-1.434586"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.229413"
                        y3="2.440876"
                        z3="0.829979"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.288729"
                        y3="3.280849"
                        z3="-0.286798"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.634051"
                        y3="2.916947"
                        z3="-0.761241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.449174"
                        y3="2.05772"
                        z3="-2.170469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.834335"
                        y3="0.491834"
                        z3="-2.694298"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.831968"
                        y3="1.927594"
                        z3="-2.856846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.675384"
                        y3="-1.076533"
                        z3="-1.305522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.909411"
                        y3="-1.266654"
                        z3="2.562955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.008314"
                        y3="-0.052972"
                        z3="1.955005"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.304949"
                        y3="0.332621"
                        z3="2.148613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.999621"
                        y3="-2.706446"
                        z3="0.589343"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.640554"
                        y3="-2.219844"
                        z3="-1.069676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.820151"
                        y3="-1.326181"
                        z3="-0.105243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.088998"
                        y3="-1.064573"
                        z3="1.328213"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.012122"
                        y3="-0.619399"
                        z3="-1.954721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.957451"
                        y3="1.133464"
                        z3="-1.856619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.500312"
                        y3="0.22541"
                        z3="-2.221494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.230687"
                        y3="0.718031"
                        z3="1.824793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.609339"
                        y3="2.364851"
                        z3="-0.386563"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.959761"
                        y3="2.977631"
                        z3="1.117869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.604746"
                        y3="-4.307812"
                        z3="-0.860626"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.417331"
                        y3="2.754859"
                        z3="1.284931"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.32011"
                        y3="1.040026"
                        z3="0.890495"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.650347"
                        y3="1.635554"
                        z3="2.407299"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.909,-.9066,-.3843;-.1908,.4219,1.2683;1.9868,1.2381,-.8278;2.5692,.1974,.077;1.2315,-.0605,-.5983;1.4992,2.5303,-.2193;2.5579,1.4285,-2.2127;3.7173,-.6471,-.3088;.0028,-.1275,.2082;4.7785,-.9445,.4486;4.9971,-.4484,1.8453;5.8593,-1.8457,-.0697;-2.2011,-1.0356,.2409;-3.0965,.1155,-.1566;-2.7248,-2.3237,-.2036;-3.4087,.2261,-1.6171;-3.5357,.9319,.8032;-4.4426,2.1096,.6599;-3.1846,-3.3733,-.5615;-5.7832,1.8704,1.3503;2.4917,.4377,1.132;1.2545,-.7501,-1.4346;1.2294,2.4409,.83;2.2887,3.2808,-.2868;.6341,2.9169,-.7612;3.4492,2.0577,-2.1705;2.8343,.4918,-2.6943;1.832,1.9276,-2.8568;3.6754,-1.0765,-1.3055;4.9094,-1.2667,2.563;6.0083,-.053,1.955;4.3049,.3326,2.1486;5.9996,-2.7064,.5893;5.6406,-2.2198,-1.0697;6.8202,-1.3262,-.1052;-2.089,-1.0646,1.3282;-4.0121,-.6194,-1.9547;-3.9575,1.1335,-1.8566;-2.5003,.2254,-2.2215;-3.2307,.718,1.8248;-4.6093,2.3649,-.3866;-3.9598,2.9776,1.1179;-3.6047,-4.3078,-.8606;-6.4173,2.7549,1.2849;-6.3201,1.04,.8905;-5.6503,1.6356,2.4073;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1525.9713265288 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">1.170e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 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">0.426 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.948 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.90903763"
                                 y3="-0.90655202"
                                 z3="-0.3843055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.19075285"
                                 y3="0.42193568"
                                 z3="1.26827688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.98681712"
                                 y3="1.23806247"
                                 z3="-0.82784044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.56915705"
                                 y3="0.19744886"
                                 z3="0.07700878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.23148906"
                                 y3="-0.060545"
                                 z3="-0.59825133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.49919059"
                                 y3="2.53028242"
                                 z3="-0.21925074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.55793429"
                                 y3="1.42846292"
                                 z3="-2.2126668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.71731832"
                                 y3="-0.64713248"
                                 z3="-0.30878051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.00284099"
                                 y3="-0.12747185"
                                 z3="0.20815424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.77845173"
                                 y3="-0.94451034"
                                 z3="0.44858264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.99708259"
                                 y3="-0.44839775"
                                 z3="1.84532157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.85925011"
                                 y3="-1.84573973"
                                 z3="-0.06967328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.2010905"
                                 y3="-1.03558975"
                                 z3="0.24092602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.09652044"
                                 y3="0.11547909"
                                 z3="-0.15664103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.72483719"
                                 y3="-2.3236625"
                                 z3="-0.20357562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.40874149"
                                 y3="0.22611048"
                                 z3="-1.61708335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.53566691"
                                 y3="0.93190327"
                                 z3="0.80317522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.44255581"
                                 y3="2.10963577"
                                 z3="0.65992512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.18465024"
                                 y3="-3.37333203"
                                 z3="-0.56147992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.78324186"
                                 y3="1.87036662"
                                 z3="1.35025527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.49166935"
                                 y3="0.43774684"
                                 z3="1.13198244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.25449885"
                                 y3="-0.75011767"
                                 z3="-1.43458561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.22941343"
                                 y3="2.44087553"
                                 z3="0.8299787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.28872915"
                                 y3="3.28084891"
                                 z3="-0.28679845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.63405052"
                                 y3="2.91694655"
                                 z3="-0.76124126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.44917374"
                                 y3="2.05772048"
                                 z3="-2.17046888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.83433486"
                                 y3="0.49183381"
                                 z3="-2.69429825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.83196849"
                                 y3="1.92759435"
                                 z3="-2.85684633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.67538427"
                                 y3="-1.07653266"
                                 z3="-1.30552152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.90941126"
                                 y3="-1.26665387"
                                 z3="2.56295548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.00831431"
                                 y3="-0.05297176"
                                 z3="1.95500486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.30494934"
                                 y3="0.3326212"
                                 z3="2.14861292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.99962075"
                                 y3="-2.70644566"
                                 z3="0.58934295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.64055409"
                                 y3="-2.21984416"
                                 z3="-1.06967608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.82015109"
                                 y3="-1.32618061"
                                 z3="-0.10524344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.08899821"
                                 y3="-1.06457281"
                                 z3="1.32821292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.01212218"
                                 y3="-0.61939926"
                                 z3="-1.95472107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.95745116"
                                 y3="1.13346357"
                                 z3="-1.85661946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.50031155"
                                 y3="0.22541032"
                                 z3="-2.22149428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.2306868"
                                 y3="0.71803118"
                                 z3="1.82479335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.60933863"
                                 y3="2.3648513"
                                 z3="-0.38656342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.95976141"
                                 y3="2.97763107"
                                 z3="1.1178686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.60474551"
                                 y3="-4.30781244"
                                 z3="-0.86062618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.41733092"
                                 y3="2.7548592"
                                 z3="1.2849315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.32011009"
                                 y3="1.04002583"
                                 z3="0.89049482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.6503472"
                                 y3="1.63555397"
                                 z3="2.40729882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.909,-.9066,-.3843;-.1908,.4219,1.2683;1.9868,1.2381,-.8278;2.5692,.1974,.077;1.2315,-.0605,-.5983;1.4992,2.5303,-.2193;2.5579,1.4285,-2.2127;3.7173,-.6471,-.3088;.0028,-.1275,.2082;4.7785,-.9445,.4486;4.9971,-.4484,1.8453;5.8593,-1.8457,-.0697;-2.2011,-1.0356,.2409;-3.0965,.1155,-.1566;-2.7248,-2.3237,-.2036;-3.4087,.2261,-1.6171;-3.5357,.9319,.8032;-4.4426,2.1096,.6599;-3.1847,-3.3733,-.5615;-5.7832,1.8704,1.3503;2.4917,.4377,1.132;1.2545,-.7501,-1.4346;1.2294,2.4409,.83;2.2887,3.2808,-.2868;.6341,2.9169,-.7612;3.4492,2.0577,-2.1705;2.8343,.4918,-2.6943;1.832,1.9276,-2.8568;3.6754,-1.0765,-1.3055;4.9094,-1.2667,2.563;6.0083,-.053,1.955;4.3049,.3326,2.1486;5.9996,-2.7064,.5893;5.6406,-2.2198,-1.0697;6.8202,-1.3262,-.1052;-2.089,-1.0646,1.3282;-4.0121,-.6194,-1.9547;-3.9575,1.1335,-1.8566;-2.5003,.2254,-2.2215;-3.2307,.718,1.8248;-4.6093,2.3649,-.3866;-3.9598,2.9776,1.1179;-3.6047,-4.3078,-.8606;-6.4173,2.7549,1.2849;-6.3201,1.04,.8905;-5.6503,1.6356,2.4073;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.909038"
                        y3="-0.906552"
                        z3="-0.384305"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.190753"
                        y3="0.421936"
                        z3="1.268277"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.986817"
                        y3="1.238062"
                        z3="-0.82784"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.569157"
                        y3="0.197449"
                        z3="0.077009"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.231489"
                        y3="-0.060545"
                        z3="-0.598251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.499191"
                        y3="2.530282"
                        z3="-0.219251"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.557934"
                        y3="1.428463"
                        z3="-2.212667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.717318"
                        y3="-0.647132"
                        z3="-0.308781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.002841"
                        y3="-0.127472"
                        z3="0.208154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.778452"
                        y3="-0.94451"
                        z3="0.448583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.997083"
                        y3="-0.448398"
                        z3="1.845322"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.85925"
                        y3="-1.84574"
                        z3="-0.069673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.20109"
                        y3="-1.03559"
                        z3="0.240926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.09652"
                        y3="0.115479"
                        z3="-0.156641"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.724837"
                        y3="-2.323663"
                        z3="-0.203576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.408741"
                        y3="0.22611"
                        z3="-1.617083"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.535667"
                        y3="0.931903"
                        z3="0.803175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.442556"
                        y3="2.109636"
                        z3="0.659925"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.18465"
                        y3="-3.373332"
                        z3="-0.56148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.783242"
                        y3="1.870367"
                        z3="1.350255"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.491669"
                        y3="0.437747"
                        z3="1.131982"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.254499"
                        y3="-0.750118"
                        z3="-1.434586"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.229413"
                        y3="2.440876"
                        z3="0.829979"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.288729"
                        y3="3.280849"
                        z3="-0.286798"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.634051"
                        y3="2.916947"
                        z3="-0.761241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.449174"
                        y3="2.05772"
                        z3="-2.170469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.834335"
                        y3="0.491834"
                        z3="-2.694298"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.831968"
                        y3="1.927594"
                        z3="-2.856846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.675384"
                        y3="-1.076533"
                        z3="-1.305522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.909411"
                        y3="-1.266654"
                        z3="2.562955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.008314"
                        y3="-0.052972"
                        z3="1.955005"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.304949"
                        y3="0.332621"
                        z3="2.148613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.999621"
                        y3="-2.706446"
                        z3="0.589343"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.640554"
                        y3="-2.219844"
                        z3="-1.069676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.820151"
                        y3="-1.326181"
                        z3="-0.105243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.088998"
                        y3="-1.064573"
                        z3="1.328213"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.012122"
                        y3="-0.619399"
                        z3="-1.954721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.957451"
                        y3="1.133464"
                        z3="-1.856619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.500312"
                        y3="0.22541"
                        z3="-2.221494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.230687"
                        y3="0.718031"
                        z3="1.824793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.609339"
                        y3="2.364851"
                        z3="-0.386563"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.959761"
                        y3="2.977631"
                        z3="1.117869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.604746"
                        y3="-4.307812"
                        z3="-0.860626"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.417331"
                        y3="2.754859"
                        z3="1.284931"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.32011"
                        y3="1.040026"
                        z3="0.890495"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.650347"
                        y3="1.635554"
                        z3="2.407299"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.909,-.9066,-.3843;-.1908,.4219,1.2683;1.9868,1.2381,-.8278;2.5692,.1974,.077;1.2315,-.0605,-.5983;1.4992,2.5303,-.2193;2.5579,1.4285,-2.2127;3.7173,-.6471,-.3088;.0028,-.1275,.2082;4.7785,-.9445,.4486;4.9971,-.4484,1.8453;5.8593,-1.8457,-.0697;-2.2011,-1.0356,.2409;-3.0965,.1155,-.1566;-2.7248,-2.3237,-.2036;-3.4087,.2261,-1.6171;-3.5357,.9319,.8032;-4.4426,2.1096,.6599;-3.1846,-3.3733,-.5615;-5.7832,1.8704,1.3503;2.4917,.4377,1.132;1.2545,-.7501,-1.4346;1.2294,2.4409,.83;2.2887,3.2808,-.2868;.6341,2.9169,-.7612;3.4492,2.0577,-2.1705;2.8343,.4918,-2.6943;1.832,1.9276,-2.8568;3.6754,-1.0765,-1.3055;4.9094,-1.2667,2.563;6.0083,-.053,1.955;4.3049,.3326,2.1486;5.9996,-2.7064,.5893;5.6406,-2.2198,-1.0697;6.8202,-1.3262,-.1052;-2.089,-1.0646,1.3282;-4.0121,-.6194,-1.9547;-3.9575,1.1335,-1.8566;-2.5003,.2254,-2.2215;-3.2307,.718,1.8248;-4.6093,2.3649,-.3866;-3.9598,2.9776,1.1179;-3.6047,-4.3078,-.8606;-6.4173,2.7549,1.2849;-6.3201,1.04,.8905;-5.6503,1.6356,2.4073;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2126.8997</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.2959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</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">-851.99989320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1525.97132653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2377.97121973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4185.70558078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1807.73436104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02546922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98628060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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135.7027 136.2299 136.4764 136.6979 137.4526 137.9034 138.1404 138.2461 139.0418 139.4005 139.5256 139.8458 140.1393 140.2049 140.3941 140.6226 141.0573 141.1140 141.4023 141.4671 141.8216 141.8699 142.1085 142.3006 143.0238 143.3771 143.4872 143.6959 143.7547 143.8809 144.1850 144.6238 144.9545 145.2031 145.4014 145.5012 145.7672 145.8700 146.1392 146.3583 146.5797 146.7271 146.7581 146.9705 147.2598 147.3455 147.8097 147.9772 148.3924 148.6640 148.7202 148.8436 148.9313 149.2347 149.4308 149.5673 149.7345 150.0235 150.0894 150.1760 150.2886 150.4888 150.9385 151.0653 151.2104 151.3255 151.5136 151.6175 151.8565 151.9302 152.3106 152.4734 152.8585 153.0415 153.1859 153.4252 153.5766 154.3400 154.6205 154.9096 155.0690 155.4858 156.6582 156.8188 157.1525 157.3922 157.4133 157.7282 157.8491 158.0396 158.3177 158.4465 158.7907 159.1408 159.2426 159.4890 159.6256 159.9977 160.1911 160.3688 161.2052 162.0752 162.4802 163.9580 164.9743 166.2762 167.7163 168.7199 169.0427 172.0698 172.8723 175.8440 178.2991 179.0216 182.3400 186.4846 186.9515 189.0309 192.9188 193.6447 196.1091 198.9038 204.9147 207.3241 621.3459 621.6077 626.8783 630.2382 631.2981 638.7286 638.8414 641.1826 641.5388 642.7926 643.3842 644.7658 646.0968 647.5181 648.7038 650.1825 651.6912 652.9430 1200.4871 1213.5041</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.292497 -0.496924 0.109629 0.048780 -0.112178 -0.281623 -0.271236 -0.291491 0.422466 -0.042552 -0.259149 -0.219315 0.177380 -0.156356 -0.534388 -0.260353 -0.080722 -0.085858 0.195900 -0.265960 0.093037 0.089956 0.092358 0.097399 0.100658 0.097518 0.089934 0.098063 0.121129 0.100986 0.093906 0.091967 0.093266 0.088992 0.094806 0.126402 0.103390 0.101997 0.103634 0.122513 0.070219 0.074076 0.286724 0.091540 0.085380 0.086598</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2925 8.4969 5.8904 5.9512 6.1122 6.2816 6.2712 6.2915 5.5775 6.0426 6.2591 6.2193 5.8226 6.1564 6.5344 6.2604 6.0807 6.0859 5.8041 6.2660 0.9070 0.9100 0.9076 0.9026 0.8993 0.9025 0.9101 0.9019 0.8789 0.8990 0.9061 0.9080 0.9067 0.9110 0.9052 0.8736 0.8966 0.8980 0.8964 0.8775 0.9298 0.9259 0.7133 0.9085 0.9146 0.9134</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2925 -0.4969 0.1096 0.0488 -0.1122 -0.2816 -0.2712 -0.2915 0.4225 -0.0426 -0.2591 -0.2193 0.1774 -0.1564 -0.5344 -0.2604 -0.0807 -0.0859 0.1959 -0.2660 0.0930 0.0900 0.0924 0.0974 0.1007 0.0975 0.0899 0.0981 0.1211 0.1010 0.0939 0.0920 0.0933 0.0890 0.0948 0.1264 0.1034 0.1020 0.1036 0.1225 0.0702 0.0741 0.2867 0.0915 0.0854 0.0866</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1192 2.0099 3.6793 3.7741 3.8589 3.9029 3.9104 3.8831 4.1470 3.7461 3.9431 3.9209 3.8408 3.7532 3.9575 3.9400 3.8198 3.9217 3.4276 3.9122 1.0303 1.0386 1.0188 1.0003 0.9987 1.0016 1.0060 1.0017 1.0103 0.9954 0.9980 1.0084 0.9954 1.0090 0.9962 1.0217 0.9961 1.0085 1.0065 1.0112 1.0144 1.0045 0.9451 1.0048 1.0024 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1192 2.0099 3.6793 3.7741 3.8589 3.9029 3.9104 3.8831 4.1470 3.7461 3.9431 3.9209 3.8408 3.7532 3.9575 3.9400 3.8198 3.9217 3.4276 3.9122 1.0303 1.0386 1.0188 1.0003 0.9987 1.0016 1.0060 1.0017 1.0103 0.9954 0.9980 1.0084 0.9954 1.0090 0.9962 1.0217 0.9961 1.0085 1.0065 1.0112 1.0144 1.0045 0.9451 1.0048 1.0024 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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">1.1692 0.7973 1.8526 0.8903 0.8676 0.9411 0.9484 0.9076 0.9935 1.0080 1.0323 1.0232 0.9890 0.9890 0.9944 0.9954 0.9890 0.9899 1.8520 0.9753 0.9638 0.9622 0.9814 0.9850 1.0048 0.9784 1.0003 0.9831 0.9136 1.2547 -0.1846 1.0206 0.9636 1.8240 2.6262 0.9783 0.9969 0.9867 0.9703 0.9810 0.9243 1.0185 0.9890 0.9390 0.9946 0.9880 0.9952</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019456140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.019349344497</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.62788 -6.47909 0.14879 10.47869 -10.38135 0.09735 -1.63130 0.84511 -0.78619</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.04880</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
