<?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="-0.741232"
                        y3="-0.9127"
                        z3="-0.227233"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.038467"
                        y3="-0.036279"
                        z3="1.707316"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.751143"
                        y3="1.62888"
                        z3="-0.305406"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.574072"
                        y3="0.621889"
                        z3="0.420902"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.30264"
                        y3="0.171401"
                        z3="-0.266457"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.004782"
                        y3="2.676597"
                        z3="0.482861"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.208523"
                        y3="2.118642"
                        z3="-1.65753"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.890884"
                        y3="0.158903"
                        z3="-0.089937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.142619"
                        y3="-0.247648"
                        z3="0.530333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.359637"
                        y3="-1.086976"
                        z3="0.017262"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.598849"
                        y3="-2.203694"
                        z3="0.662937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.706044"
                        y3="-1.46243"
                        z3="-0.520919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.964047"
                        y3="-1.301535"
                        z3="0.395334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.939178"
                        y3="-0.149238"
                        z3="0.579765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.552484"
                        y3="-2.327811"
                        z3="-0.460924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.946505"
                        y3="-0.412242"
                        z3="1.654013"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.868008"
                        y3="0.938605"
                        z3="-0.185013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.776741"
                        y3="2.126609"
                        z3="-0.151975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.07047"
                        y3="-3.173729"
                        z3="-1.137147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.683137"
                        y3="2.166961"
                        z3="-1.380369"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.488968"
                        y3="0.671525"
                        z3="1.504138"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.422654"
                        y3="-0.363825"
                        z3="-1.201455"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.069021"
                        y3="2.94746"
                        z3="-0.010565"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.773379"
                        y3="2.365943"
                        z3="1.499409"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.613044"
                        y3="3.58033"
                        z3="0.552284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.915971"
                        y3="2.943174"
                        z3="-1.548326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.693292"
                        y3="1.338853"
                        z3="-2.244571"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.359741"
                        y3="2.488148"
                        z3="-2.235614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.517651"
                        y3="0.907001"
                        z3="-0.567484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.37394"
                        y3="-2.987619"
                        z3="-0.065215"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.200777"
                        y3="-2.674903"
                        z3="1.443631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.660377"
                        y3="-1.884921"
                        z3="1.112858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.210751"
                        y3="-0.619582"
                        z3="-0.9925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.35354"
                        y3="-1.84529"
                        z3="0.271756"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.62044"
                        y3="-2.262309"
                        z3="-1.261094"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.755062"
                        y3="-1.748872"
                        z3="1.373928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.714384"
                        y3="0.355233"
                        z3="1.712236"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.45125"
                        y3="-1.367865"
                        z3="1.492634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.459151"
                        y3="-0.477554"
                        z3="2.629968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.095748"
                        y3="0.989393"
                        z3="-0.947938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.165668"
                        y3="3.033178"
                        z3="-0.131609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.384989"
                        y3="2.145319"
                        z3="0.752614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.527855"
                        y3="-3.919114"
                        z3="-1.749141"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.299012"
                        y3="3.067014"
                        z3="-1.383349"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.102318"
                        y3="2.159932"
                        z3="-2.303813"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.351173"
                        y3="1.305145"
                        z3="-1.402535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a46" 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:-.7412,-.9127,-.2272;-.0385,-.0363,1.7073;1.7511,1.6289,-.3054;2.5741,.6219,.4209;1.3026,.1714,-.2665;1.0048,2.6766,.4829;2.2085,2.1186,-1.6575;3.8909,.1589,-.0899;.1426,-.2476,.5303;4.3596,-1.087,.0173;3.5988,-2.2037,.6629;5.706,-1.4624,-.5209;-1.964,-1.3015,.3953;-2.9392,-.1492,.5798;-2.5525,-2.3278,-.4609;-3.9465,-.4122,1.654;-2.868,.9386,-.185;-3.7767,2.1266,-.152;-3.0705,-3.1737,-1.1371;-4.6831,2.167,-1.3804;2.489,.6715,1.5041;1.4227,-.3638,-1.2015;.069,2.9475,-.0106;.7734,2.3659,1.4994;1.613,3.5803,.5523;2.916,2.9432,-1.5483;2.6933,1.3389,-2.2446;1.3597,2.4881,-2.2356;4.5177,.907,-.5675;3.3739,-2.9876,-.0652;4.2008,-2.6749,1.4436;2.6604,-1.8849,1.1129;6.2108,-.6196,-.9925;6.3535,-1.8453,.2718;5.6204,-2.2623,-1.2611;-1.7551,-1.7489,1.3739;-4.7144,.3552,1.7122;-4.4512,-1.3679,1.4926;-3.4592,-.4776,2.63;-2.0957,.9894,-.9479;-3.1657,3.0332,-.1316;-4.385,2.1453,.7526;-3.5279,-3.9191,-1.7491;-5.299,3.067,-1.3833;-4.1023,2.1599,-2.3038;-5.3512,1.3051,-1.4025;</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">1563.6572994784 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">1.047e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 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">0.445 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.200 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="-0.74123223"
                                 y3="-0.91269961"
                                 z3="-0.2272331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.03846715"
                                 y3="-0.03627894"
                                 z3="1.70731606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.75114313"
                                 y3="1.62888047"
                                 z3="-0.3054058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.57407155"
                                 y3="0.62188905"
                                 z3="0.42090192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.30264003"
                                 y3="0.17140137"
                                 z3="-0.26645727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.00478159"
                                 y3="2.6765974"
                                 z3="0.48286142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.2085228"
                                 y3="2.11864159"
                                 z3="-1.65753015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.89088422"
                                 y3="0.15890299"
                                 z3="-0.08993685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.14261898"
                                 y3="-0.24764849"
                                 z3="0.53033308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.35963678"
                                 y3="-1.0869761"
                                 z3="0.01726247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.59884905"
                                 y3="-2.20369427"
                                 z3="0.66293676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.70604431"
                                 y3="-1.46242952"
                                 z3="-0.52091879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.96404676"
                                 y3="-1.30153467"
                                 z3="0.39533428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.93917776"
                                 y3="-0.14923839"
                                 z3="0.57976522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.55248365"
                                 y3="-2.32781063"
                                 z3="-0.46092389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.94650544"
                                 y3="-0.41224191"
                                 z3="1.65401297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.86800832"
                                 y3="0.93860459"
                                 z3="-0.18501325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.77674134"
                                 y3="2.12660941"
                                 z3="-0.15197528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.0704704"
                                 y3="-3.17372899"
                                 z3="-1.13714714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.68313728"
                                 y3="2.16696053"
                                 z3="-1.38036867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.48896794"
                                 y3="0.67152462"
                                 z3="1.5041375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.4226536"
                                 y3="-0.36382543"
                                 z3="-1.20145473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.06902106"
                                 y3="2.94746005"
                                 z3="-0.01056496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.77337921"
                                 y3="2.36594338"
                                 z3="1.49940897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.61304429"
                                 y3="3.58032976"
                                 z3="0.55228354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.91597102"
                                 y3="2.94317354"
                                 z3="-1.54832586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.69329248"
                                 y3="1.33885252"
                                 z3="-2.24457132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.35974118"
                                 y3="2.48814803"
                                 z3="-2.23561376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.5176506"
                                 y3="0.90700104"
                                 z3="-0.5674839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.37393953"
                                 y3="-2.98761918"
                                 z3="-0.06521525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.20077667"
                                 y3="-2.67490276"
                                 z3="1.44363117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.66037699"
                                 y3="-1.88492052"
                                 z3="1.11285756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.21075122"
                                 y3="-0.61958198"
                                 z3="-0.99249976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.35353976"
                                 y3="-1.84528951"
                                 z3="0.27175618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.62044041"
                                 y3="-2.2623094"
                                 z3="-1.26109364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.75506223"
                                 y3="-1.74887203"
                                 z3="1.37392795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.7143835"
                                 y3="0.3552327"
                                 z3="1.71223591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.45124992"
                                 y3="-1.36786495"
                                 z3="1.49263356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.45915146"
                                 y3="-0.47755423"
                                 z3="2.62996792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.09574836"
                                 y3="0.98939305"
                                 z3="-0.94793843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.16566785"
                                 y3="3.03317752"
                                 z3="-0.1316092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.3849887"
                                 y3="2.14531867"
                                 z3="0.75261397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.52785481"
                                 y3="-3.91911365"
                                 z3="-1.74914087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.29901176"
                                 y3="3.06701398"
                                 z3="-1.38334938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.10231755"
                                 y3="2.15993242"
                                 z3="-2.30381313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.35117312"
                                 y3="1.30514541"
                                 z3="-1.40253517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" 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 a38" order="S"/>
                           <bond atomRefs2="a16 a37" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a46" 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:-.7412,-.9127,-.2272;-.0385,-.0363,1.7073;1.7511,1.6289,-.3054;2.5741,.6219,.4209;1.3026,.1714,-.2665;1.0048,2.6766,.4829;2.2085,2.1186,-1.6575;3.8909,.1589,-.0899;.1426,-.2476,.5303;4.3596,-1.087,.0173;3.5988,-2.2037,.6629;5.706,-1.4624,-.5209;-1.964,-1.3015,.3953;-2.9392,-.1492,.5798;-2.5525,-2.3278,-.4609;-3.9465,-.4122,1.654;-2.868,.9386,-.185;-3.7767,2.1266,-.152;-3.0705,-3.1737,-1.1371;-4.6831,2.167,-1.3804;2.489,.6715,1.5041;1.4227,-.3638,-1.2015;.069,2.9475,-.0106;.7734,2.3659,1.4994;1.613,3.5803,.5523;2.916,2.9432,-1.5483;2.6933,1.3389,-2.2446;1.3597,2.4881,-2.2356;4.5177,.907,-.5675;3.3739,-2.9876,-.0652;4.2008,-2.6749,1.4436;2.6604,-1.8849,1.1129;6.2108,-.6196,-.9925;6.3535,-1.8453,.2718;5.6204,-2.2623,-1.2611;-1.7551,-1.7489,1.3739;-4.7144,.3552,1.7122;-4.4512,-1.3679,1.4926;-3.4592,-.4776,2.63;-2.0957,.9894,-.9479;-3.1657,3.0332,-.1316;-4.385,2.1453,.7526;-3.5279,-3.9191,-1.7491;-5.299,3.067,-1.3833;-4.1023,2.1599,-2.3038;-5.3512,1.3051,-1.4025;</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="-0.741232"
                        y3="-0.9127"
                        z3="-0.227233"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.038467"
                        y3="-0.036279"
                        z3="1.707316"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.751143"
                        y3="1.62888"
                        z3="-0.305406"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.574072"
                        y3="0.621889"
                        z3="0.420902"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.30264"
                        y3="0.171401"
                        z3="-0.266457"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.004782"
                        y3="2.676597"
                        z3="0.482861"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.208523"
                        y3="2.118642"
                        z3="-1.65753"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.890884"
                        y3="0.158903"
                        z3="-0.089937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.142619"
                        y3="-0.247648"
                        z3="0.530333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.359637"
                        y3="-1.086976"
                        z3="0.017262"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.598849"
                        y3="-2.203694"
                        z3="0.662937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.706044"
                        y3="-1.46243"
                        z3="-0.520919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.964047"
                        y3="-1.301535"
                        z3="0.395334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.939178"
                        y3="-0.149238"
                        z3="0.579765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.552484"
                        y3="-2.327811"
                        z3="-0.460924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.946505"
                        y3="-0.412242"
                        z3="1.654013"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.868008"
                        y3="0.938605"
                        z3="-0.185013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.776741"
                        y3="2.126609"
                        z3="-0.151975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.07047"
                        y3="-3.173729"
                        z3="-1.137147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.683137"
                        y3="2.166961"
                        z3="-1.380369"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.488968"
                        y3="0.671525"
                        z3="1.504138"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.422654"
                        y3="-0.363825"
                        z3="-1.201455"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.069021"
                        y3="2.94746"
                        z3="-0.010565"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.773379"
                        y3="2.365943"
                        z3="1.499409"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.613044"
                        y3="3.58033"
                        z3="0.552284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.915971"
                        y3="2.943174"
                        z3="-1.548326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.693292"
                        y3="1.338853"
                        z3="-2.244571"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.359741"
                        y3="2.488148"
                        z3="-2.235614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.517651"
                        y3="0.907001"
                        z3="-0.567484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.37394"
                        y3="-2.987619"
                        z3="-0.065215"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.200777"
                        y3="-2.674903"
                        z3="1.443631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.660377"
                        y3="-1.884921"
                        z3="1.112858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.210751"
                        y3="-0.619582"
                        z3="-0.9925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.35354"
                        y3="-1.84529"
                        z3="0.271756"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.62044"
                        y3="-2.262309"
                        z3="-1.261094"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.755062"
                        y3="-1.748872"
                        z3="1.373928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.714384"
                        y3="0.355233"
                        z3="1.712236"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.45125"
                        y3="-1.367865"
                        z3="1.492634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.459151"
                        y3="-0.477554"
                        z3="2.629968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.095748"
                        y3="0.989393"
                        z3="-0.947938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.165668"
                        y3="3.033178"
                        z3="-0.131609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.384989"
                        y3="2.145319"
                        z3="0.752614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.527855"
                        y3="-3.919114"
                        z3="-1.749141"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.299012"
                        y3="3.067014"
                        z3="-1.383349"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.102318"
                        y3="2.159932"
                        z3="-2.303813"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.351173"
                        y3="1.305145"
                        z3="-1.402535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a46" 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:-.7412,-.9127,-.2272;-.0385,-.0363,1.7073;1.7511,1.6289,-.3054;2.5741,.6219,.4209;1.3026,.1714,-.2665;1.0048,2.6766,.4829;2.2085,2.1186,-1.6575;3.8909,.1589,-.0899;.1426,-.2476,.5303;4.3596,-1.087,.0173;3.5988,-2.2037,.6629;5.706,-1.4624,-.5209;-1.964,-1.3015,.3953;-2.9392,-.1492,.5798;-2.5525,-2.3278,-.4609;-3.9465,-.4122,1.654;-2.868,.9386,-.185;-3.7767,2.1266,-.152;-3.0705,-3.1737,-1.1371;-4.6831,2.167,-1.3804;2.489,.6715,1.5041;1.4227,-.3638,-1.2015;.069,2.9475,-.0106;.7734,2.3659,1.4994;1.613,3.5803,.5523;2.916,2.9432,-1.5483;2.6933,1.3389,-2.2446;1.3597,2.4881,-2.2356;4.5177,.907,-.5675;3.3739,-2.9876,-.0652;4.2008,-2.6749,1.4436;2.6604,-1.8849,1.1129;6.2108,-.6196,-.9925;6.3535,-1.8453,.2718;5.6204,-2.2623,-1.2611;-1.7551,-1.7489,1.3739;-4.7144,.3552,1.7122;-4.4512,-1.3679,1.4926;-3.4592,-.4776,2.63;-2.0957,.9894,-.9479;-3.1657,3.0332,-.1316;-4.385,2.1453,.7526;-3.5279,-3.9191,-1.7491;-5.299,3.067,-1.3833;-4.1023,2.1599,-2.3038;-5.3512,1.3051,-1.4025;</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">2789</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2118.0950</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1287.0825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99720666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1563.65729948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2415.65450614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4260.94409607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1845.28958993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02485630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97649548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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135.6994 135.8200 136.0226 136.6354 136.8796 137.3160 137.7869 138.1687 138.4488 138.7075 138.9316 139.2180 139.5242 139.9224 139.9860 140.1794 140.7065 140.7763 141.2014 141.3465 141.6239 141.7448 141.7834 142.2668 142.7307 142.9088 143.1575 143.4101 143.6282 143.9309 144.1276 144.3820 144.5176 144.8248 144.9948 145.3157 145.4768 145.6203 145.8486 146.2533 146.4380 146.5160 146.7193 146.9508 147.1829 147.4196 147.5439 147.6581 147.9695 148.0339 148.5038 148.6685 148.7103 148.9224 149.1561 149.2315 149.3651 149.5410 149.8934 149.9786 150.1808 150.2574 150.2940 150.5258 150.7959 151.1201 151.3446 151.5437 151.5917 151.8017 152.1584 152.4057 152.8916 152.9599 153.0063 153.5417 153.6221 153.9146 154.2477 154.4170 154.7631 154.8447 155.1448 156.0000 156.3006 156.8375 157.0613 157.4469 157.5639 157.8493 157.8945 158.0959 158.4790 158.8264 159.0327 159.1964 159.3689 159.7524 159.8752 160.1941 160.4269 160.7273 161.0197 161.7312 161.9206 164.5203 165.8553 167.2332 168.6524 169.0101 172.0999 173.2241 175.7011 178.4614 178.8088 182.2852 186.8330 187.5710 189.2816 192.6175 193.6703 196.1294 199.1518 205.1615 207.7374 621.2100 622.0944 626.2908 631.0813 631.9948 638.9749 639.3048 641.3048 642.2010 642.7386 643.6173 645.0394 646.0327 648.0730 648.3808 650.7402 651.6386 652.2507 1202.1167 1213.5362</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">-0.296395 -0.488895 0.155834 -0.013546 -0.103348 -0.278459 -0.287628 -0.303509 0.382657 -0.012950 -0.241808 -0.229226 0.188012 -0.091725 -0.581631 -0.250002 -0.149473 -0.089960 0.239046 -0.266626 0.104899 0.096228 0.096855 0.093430 0.100565 0.100392 0.094140 0.098631 0.124521 0.100278 0.101385 0.080903 0.089595 0.096756 0.095168 0.126650 0.096104 0.102201 0.104648 0.124658 0.074310 0.068315 0.286452 0.091496 0.086330 0.084725</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">8.2964 8.4889 5.8442 6.0135 6.1033 6.2785 6.2876 6.3035 5.6173 6.0129 6.2418 6.2292 5.8120 6.0917 6.5816 6.2500 6.1495 6.0900 5.7610 6.2666 0.8951 0.9038 0.9031 0.9066 0.8994 0.8996 0.9059 0.9014 0.8755 0.8997 0.8986 0.9191 0.9104 0.9032 0.9048 0.8734 0.9039 0.8978 0.8954 0.8753 0.9257 0.9317 0.7135 0.9085 0.9137 0.9153</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">-0.2964 -0.4889 0.1558 -0.0135 -0.1033 -0.2785 -0.2876 -0.3035 0.3827 -0.0129 -0.2418 -0.2292 0.1880 -0.0917 -0.5816 -0.2500 -0.1495 -0.0900 0.2390 -0.2666 0.1049 0.0962 0.0969 0.0934 0.1006 0.1004 0.0941 0.0986 0.1245 0.1003 0.1014 0.0809 0.0896 0.0968 0.0952 0.1266 0.0961 0.1022 0.1046 0.1247 0.0743 0.0683 0.2865 0.0915 0.0863 0.0847</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1051 2.0086 3.6935 3.8261 3.8120 3.8875 3.9058 3.8916 4.1560 3.7039 3.9352 3.9299 3.8203 3.7257 4.0647 3.9509 3.8352 3.9179 3.3647 3.9085 1.0253 1.0317 1.0003 1.0166 1.0024 0.9996 1.0019 1.0030 1.0028 0.9983 0.9997 1.0144 1.0062 0.9962 0.9964 1.0142 1.0070 0.9964 0.9986 1.0159 1.0068 1.0102 0.9455 1.0053 1.0016 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1051 2.0086 3.6935 3.8261 3.8120 3.8875 3.9058 3.8916 4.1560 3.7039 3.9352 3.9299 3.8203 3.7257 4.0647 3.9509 3.8352 3.9179 3.3647 3.9085 1.0253 1.0317 1.0003 1.0166 1.0024 0.9996 1.0019 1.0030 1.0028 0.9983 0.9997 1.0144 1.0062 0.9962 0.9964 1.0142 1.0070 0.9964 0.9986 1.0159 1.0068 1.0102 0.9455 1.0053 1.0016 1.0018</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">1.1335 0.8395 1.8638 0.9615 0.8364 0.9395 0.9245 0.9143 0.9533 1.0035 1.0184 1.0217 0.9975 0.9873 0.9903 0.9967 0.9922 0.9890 1.8600 0.9968 0.9597 0.9627 0.9826 0.9848 1.0002 0.9990 0.9824 0.9796 0.8779 1.3458 -0.2167 0.9880 0.9738 1.8207 2.5900 0.9999 0.9707 0.9868 0.9636 0.9915 0.9208 0.9993 1.0162 0.9321 0.9954 0.9951 0.9879</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">-0.021218790</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.018425453937</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.67492 -3.59911 0.07581 9.68561 -9.60637 0.07924 -3.71504 2.89056 -0.82448</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.11412</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
