<?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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.365358"
                        y3="-1.135269"
                        z3="-0.195435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.624047"
                        y3="-0.709308"
                        z3="1.769161"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.913236"
                        y3="-1.500812"
                        z3="-1.037007"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.194242"
                        y3="-1.751598"
                        z3="0.3074"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.163268"
                        y3="-0.259228"
                        z3="0.286943"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.946442"
                        y3="-1.045871"
                        z3="-0.195984"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.194925"
                        y3="-2.455377"
                        z3="1.642583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.976655"
                        y3="-2.501299"
                        z3="-0.745403"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.935574"
                        y3="0.567646"
                        z3="-0.66044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.703424"
                        y3="-0.94998"
                        z3="0.58765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.131733"
                        y3="1.886524"
                        z3="-0.556618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.672664"
                        y3="-0.971857"
                        z3="0.356439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.968845"
                        y3="2.622614"
                        z3="-1.558888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.570382"
                        y3="2.740984"
                        z3="0.541949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.649757"
                        y3="-1.949766"
                        z3="-0.279845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.223039"
                        y3="0.396083"
                        z3="0.031609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.453862"
                        y3="0.312806"
                        z3="-0.494529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.836822"
                        y3="-1.094352"
                        z3="-0.656715"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.459804"
                        y3="1.625766"
                        z3="0.349492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.368885"
                        y3="1.442931"
                        z3="-0.866311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.784524"
                        y3="2.225244"
                        z3="0.291715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.108469"
                        y3="2.87118"
                        z3="1.252141"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.014309"
                        y3="0.183214"
                        z3="1.266091"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.799761"
                        y3="-1.089878"
                        z3="-1.269205"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.66669"
                        y3="-3.409414"
                        z3="1.583431"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.223113"
                        y3="-2.670057"
                        z3="1.94047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.742846"
                        y3="-1.868637"
                        z3="2.438538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.038659"
                        y3="-2.522458"
                        z3="-0.492091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.632193"
                        y3="-3.535278"
                        z3="-0.807153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.88042"
                        y3="-2.069704"
                        z3="-1.741044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.38131"
                        y3="0.055815"
                        z3="-1.507828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.639524"
                        y3="-1.101031"
                        z3="1.440617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.232014"
                        y3="-2.39264"
                        z3="-1.187718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.941047"
                        y3="-2.766041"
                        z3="0.380997"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.400251"
                        y3="1.957621"
                        z3="-2.307285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.789307"
                        y3="3.155432"
                        z3="-1.070107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.378789"
                        y3="3.381021"
                        z3="-2.080631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.335069"
                        y3="2.974676"
                        z3="1.287903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.729643"
                        y3="2.286185"
                        z3="1.063508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.227423"
                        y3="3.698005"
                        z3="0.143479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.273121"
                        y3="1.691923"
                        z3="1.423715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.484017"
                        y3="1.621775"
                        z3="-0.141468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.982602"
                        y3="2.528533"
                        z3="0.040645"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.253772"
                        y3="1.046634"
                        z3="-1.369759"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.879517"
                        y3="2.103205"
                        z3="-1.587581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.392654"
                        y3="3.448047"
                        z3="2.103449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3654,-1.1353,-.1954;-.624,-.7093,1.7692;4.9132,-1.5008,-1.037;-3.1942,-1.7516,.3074;-3.1633,-.2592,.2869;-1.9464,-1.0459,-.196;-3.1949,-2.4554,1.6426;-3.9767,-2.5013,-.7454;-3.9356,.5676,-.6604;-.7034,-.95,.5877;-4.1317,1.8865,-.5566;1.6727,-.9719,.3564;-4.9688,2.6226,-1.5589;-3.5704,2.741,.5419;2.6498,-1.9498,-.2798;2.223,.3961,.0316;3.4539,.3128,-.4945;3.8368,-1.0944,-.6567;1.4598,1.6258,.3495;4.3689,1.4429,-.8663;4.7845,2.2252,.2917;5.1085,2.8712,1.2521;-3.0143,.1832,1.2661;-1.7998,-1.0899,-1.2692;-2.6667,-3.4094,1.5834;-4.2231,-2.6701,1.9405;-2.7428,-1.8686,2.4385;-5.0387,-2.5225,-.4921;-3.6322,-3.5353,-.8072;-3.8804,-2.0697,-1.741;-4.3813,.0558,-1.5078;1.6395,-1.101,1.4406;2.232,-2.3926,-1.1877;2.941,-2.766,.381;-5.4003,1.9576,-2.3073;-5.7893,3.1554,-1.0701;-4.3788,3.381,-2.0806;-4.3351,2.9747,1.2879;-2.7296,2.2862,1.0635;-3.2274,3.698,.1435;1.2731,1.6919,1.4237;.484,1.6218,-.1415;1.9826,2.5285,.0406;5.2538,1.0466,-1.3698;3.8795,2.1032,-1.5876;5.3927,3.448,2.1034;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1752.6014722990 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">1.466e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="0.36535821"
                                 y3="-1.135269"
                                 z3="-0.19543466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.62404686"
                                 y3="-0.70930799"
                                 z3="1.76916073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.91323555"
                                 y3="-1.5008121"
                                 z3="-1.03700677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.19424213"
                                 y3="-1.75159849"
                                 z3="0.30740011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.16326845"
                                 y3="-0.25922806"
                                 z3="0.28694261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.94644176"
                                 y3="-1.04587117"
                                 z3="-0.19598387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.19492489"
                                 y3="-2.45537688"
                                 z3="1.64258344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.97665539"
                                 y3="-2.50129917"
                                 z3="-0.74540333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.93557369"
                                 y3="0.56764551"
                                 z3="-0.66043967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.70342405"
                                 y3="-0.94997966"
                                 z3="0.58764961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.13173345"
                                 y3="1.8865242"
                                 z3="-0.55661839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.67266356"
                                 y3="-0.97185694"
                                 z3="0.35643906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.9688454"
                                 y3="2.622614"
                                 z3="-1.55888819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.57038203"
                                 y3="2.74098377"
                                 z3="0.54194875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.64975683"
                                 y3="-1.94976632"
                                 z3="-0.27984538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22303925"
                                 y3="0.39608294"
                                 z3="0.03160901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.45386206"
                                 y3="0.3128065"
                                 z3="-0.49452945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.8368223"
                                 y3="-1.09435195"
                                 z3="-0.65671472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.45980409"
                                 y3="1.62576596"
                                 z3="0.34949228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.36888546"
                                 y3="1.44293067"
                                 z3="-0.86631128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.78452358"
                                 y3="2.22524409"
                                 z3="0.29171481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.10846949"
                                 y3="2.87118024"
                                 z3="1.25214086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.01430913"
                                 y3="0.18321428"
                                 z3="1.26609091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.7997612"
                                 y3="-1.08987764"
                                 z3="-1.26920502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.66668998"
                                 y3="-3.40941372"
                                 z3="1.58343144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.2231131"
                                 y3="-2.67005662"
                                 z3="1.94046984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.74284598"
                                 y3="-1.86863708"
                                 z3="2.4385382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.03865864"
                                 y3="-2.52245848"
                                 z3="-0.49209086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.63219306"
                                 y3="-3.53527844"
                                 z3="-0.8071526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.88042032"
                                 y3="-2.06970446"
                                 z3="-1.74104408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.38130963"
                                 y3="0.05581469"
                                 z3="-1.5078283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.63952362"
                                 y3="-1.10103106"
                                 z3="1.44061674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.23201396"
                                 y3="-2.3926403"
                                 z3="-1.18771807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.94104733"
                                 y3="-2.76604102"
                                 z3="0.38099678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.40025093"
                                 y3="1.95762139"
                                 z3="-2.3072854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.78930699"
                                 y3="3.15543234"
                                 z3="-1.07010711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.37878915"
                                 y3="3.38102068"
                                 z3="-2.08063082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.33506893"
                                 y3="2.97467621"
                                 z3="1.28790339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.72964293"
                                 y3="2.28618545"
                                 z3="1.06350789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.22742336"
                                 y3="3.6980052"
                                 z3="0.14347899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.27312143"
                                 y3="1.69192309"
                                 z3="1.42371539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.48401731"
                                 y3="1.62177496"
                                 z3="-0.14146802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.9826017"
                                 y3="2.52853281"
                                 z3="0.04064499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.25377162"
                                 y3="1.0466338"
                                 z3="-1.36975854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.87951744"
                                 y3="2.10320482"
                                 z3="-1.58758111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.3926537"
                                 y3="3.44804702"
                                 z3="2.10344931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3654,-1.1353,-.1954;-.624,-.7093,1.7692;4.9132,-1.5008,-1.037;-3.1942,-1.7516,.3074;-3.1633,-.2592,.2869;-1.9464,-1.0459,-.196;-3.1949,-2.4554,1.6426;-3.9767,-2.5013,-.7454;-3.9356,.5676,-.6604;-.7034,-.95,.5876;-4.1317,1.8865,-.5566;1.6727,-.9719,.3564;-4.9688,2.6226,-1.5589;-3.5704,2.741,.5419;2.6498,-1.9498,-.2798;2.223,.3961,.0316;3.4539,.3128,-.4945;3.8368,-1.0944,-.6567;1.4598,1.6258,.3495;4.3689,1.4429,-.8663;4.7845,2.2252,.2917;5.1085,2.8712,1.2521;-3.0143,.1832,1.2661;-1.7998,-1.0899,-1.2692;-2.6667,-3.4094,1.5834;-4.2231,-2.6701,1.9405;-2.7428,-1.8686,2.4385;-5.0387,-2.5225,-.4921;-3.6322,-3.5353,-.8072;-3.8804,-2.0697,-1.741;-4.3813,.0558,-1.5078;1.6395,-1.101,1.4406;2.232,-2.3926,-1.1877;2.941,-2.766,.381;-5.4003,1.9576,-2.3073;-5.7893,3.1554,-1.0701;-4.3788,3.381,-2.0806;-4.3351,2.9747,1.2879;-2.7296,2.2862,1.0635;-3.2274,3.698,.1435;1.2731,1.6919,1.4237;.484,1.6218,-.1415;1.9826,2.5285,.0406;5.2538,1.0466,-1.3698;3.8795,2.1032,-1.5876;5.3927,3.448,2.1034;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.365358"
                        y3="-1.135269"
                        z3="-0.195435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.624047"
                        y3="-0.709308"
                        z3="1.769161"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.913236"
                        y3="-1.500812"
                        z3="-1.037007"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.194242"
                        y3="-1.751598"
                        z3="0.3074"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.163268"
                        y3="-0.259228"
                        z3="0.286943"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.946442"
                        y3="-1.045871"
                        z3="-0.195984"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.194925"
                        y3="-2.455377"
                        z3="1.642583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.976655"
                        y3="-2.501299"
                        z3="-0.745403"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.935574"
                        y3="0.567646"
                        z3="-0.66044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.703424"
                        y3="-0.94998"
                        z3="0.58765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.131733"
                        y3="1.886524"
                        z3="-0.556618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.672664"
                        y3="-0.971857"
                        z3="0.356439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.968845"
                        y3="2.622614"
                        z3="-1.558888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.570382"
                        y3="2.740984"
                        z3="0.541949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.649757"
                        y3="-1.949766"
                        z3="-0.279845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.223039"
                        y3="0.396083"
                        z3="0.031609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.453862"
                        y3="0.312806"
                        z3="-0.494529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.836822"
                        y3="-1.094352"
                        z3="-0.656715"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.459804"
                        y3="1.625766"
                        z3="0.349492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.368885"
                        y3="1.442931"
                        z3="-0.866311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.784524"
                        y3="2.225244"
                        z3="0.291715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.108469"
                        y3="2.87118"
                        z3="1.252141"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.014309"
                        y3="0.183214"
                        z3="1.266091"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.799761"
                        y3="-1.089878"
                        z3="-1.269205"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.66669"
                        y3="-3.409414"
                        z3="1.583431"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.223113"
                        y3="-2.670057"
                        z3="1.94047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.742846"
                        y3="-1.868637"
                        z3="2.438538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.038659"
                        y3="-2.522458"
                        z3="-0.492091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.632193"
                        y3="-3.535278"
                        z3="-0.807153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.88042"
                        y3="-2.069704"
                        z3="-1.741044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.38131"
                        y3="0.055815"
                        z3="-1.507828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.639524"
                        y3="-1.101031"
                        z3="1.440617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.232014"
                        y3="-2.39264"
                        z3="-1.187718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.941047"
                        y3="-2.766041"
                        z3="0.380997"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.400251"
                        y3="1.957621"
                        z3="-2.307285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.789307"
                        y3="3.155432"
                        z3="-1.070107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.378789"
                        y3="3.381021"
                        z3="-2.080631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.335069"
                        y3="2.974676"
                        z3="1.287903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.729643"
                        y3="2.286185"
                        z3="1.063508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.227423"
                        y3="3.698005"
                        z3="0.143479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.273121"
                        y3="1.691923"
                        z3="1.423715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.484017"
                        y3="1.621775"
                        z3="-0.141468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.982602"
                        y3="2.528533"
                        z3="0.040645"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.253772"
                        y3="1.046634"
                        z3="-1.369759"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.879517"
                        y3="2.103205"
                        z3="-1.587581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.392654"
                        y3="3.448047"
                        z3="2.103449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3654,-1.1353,-.1954;-.624,-.7093,1.7692;4.9132,-1.5008,-1.037;-3.1942,-1.7516,.3074;-3.1633,-.2592,.2869;-1.9464,-1.0459,-.196;-3.1949,-2.4554,1.6426;-3.9767,-2.5013,-.7454;-3.9356,.5676,-.6604;-.7034,-.95,.5877;-4.1317,1.8865,-.5566;1.6727,-.9719,.3564;-4.9688,2.6226,-1.5589;-3.5704,2.741,.5419;2.6498,-1.9498,-.2798;2.223,.3961,.0316;3.4539,.3128,-.4945;3.8368,-1.0944,-.6567;1.4598,1.6258,.3495;4.3689,1.4429,-.8663;4.7845,2.2252,.2917;5.1085,2.8712,1.2521;-3.0143,.1832,1.2661;-1.7998,-1.0899,-1.2692;-2.6667,-3.4094,1.5834;-4.2231,-2.6701,1.9405;-2.7428,-1.8686,2.4385;-5.0387,-2.5225,-.4921;-3.6322,-3.5353,-.8072;-3.8804,-2.0697,-1.741;-4.3813,.0558,-1.5078;1.6395,-1.101,1.4406;2.232,-2.3926,-1.1877;2.941,-2.766,.381;-5.4003,1.9576,-2.3073;-5.7893,3.1554,-1.0701;-4.3788,3.381,-2.0806;-4.3351,2.9747,1.2879;-2.7296,2.2862,1.0635;-3.2274,3.698,.1435;1.2731,1.6919,1.4237;.484,1.6218,-.1415;1.9826,2.5285,.0406;5.2538,1.0466,-1.3698;3.8795,2.1032,-1.5876;5.3927,3.448,2.1034;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.5229</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.1806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17314221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1752.60147230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2716.77461451</scalar>
                  <scalar dataType="xsd:double"
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69.5175 69.6820 70.2779 70.3990 70.5437 70.9947 71.0627 71.2938 71.5613 71.6782 72.0041 72.0929 72.2159 72.4325 72.5921 72.7940 72.8626 73.1612 73.3491 73.5636 73.6588 73.8520 74.0343 74.1789 74.4303 74.6933 74.7560 75.0551 75.3488 75.6081 75.9596 76.1583 76.1960 76.3019 76.5259 76.6775 77.0451 77.1009 77.2904 77.3893 77.6825 77.8887 77.9063 78.1774 78.2221 78.3610 78.3885 78.7006 78.9231 78.9549 79.0514 79.1163 79.4440 79.5796 79.6625 79.8333 79.8760 80.0847 80.2004 80.4031 80.5322 80.7105 80.8045 80.9941 81.3157 81.3428 81.5811 81.6605 81.7724 81.7990 82.0493 82.1900 82.3473 82.4264 82.5537 82.6456 82.8846 82.9741 83.0242 83.1773 83.2444 83.4121 83.6615 83.7625 83.8469 83.9658 84.1786 84.2038 84.4724 84.6021 84.6926 84.9054 84.9740 85.1770 85.3154 85.4341 85.6840 85.8702 85.9172 86.0892 86.1469 86.1936 86.3044 86.3871 86.5094 86.5814 86.8709 86.9930 87.2218 87.2285 87.4085 87.5703 87.6664 87.7136 88.0063 88.1063 88.2719 88.4088 88.5168 88.7769 88.8988 89.2394 89.3504 89.4177 89.5985 89.8134 89.9217 90.0072 90.0565 90.4938 90.5954 90.7191 90.8459 91.1270 91.2238 91.4865 91.6359 91.7225 91.8817 91.9935 92.1921 92.3256 92.4242 92.5894 92.7619 92.9264 93.0261 93.1848 93.3863 93.5559 93.6691 93.8480 93.8780 94.0999 94.2129 94.3510 94.5040 94.5375 94.6847 95.0364 95.1551 95.1909 95.4209 95.5069 95.7980 95.9531 96.2116 96.2449 96.4264 96.6070 96.7983 96.9817 97.0799 97.2979 97.4527 97.6075 97.6810 97.8767 98.1069 98.2952 98.4253 98.5357 98.7204 98.8604 98.9529 99.1218 99.2095 99.2777 99.3022 99.6552 99.8350 99.9000 100.1533 100.2103 100.5221 100.6311 100.7081 100.7169 100.9028 101.1141 101.2510 101.3424 101.6318 101.8544 102.1939 102.2612 102.6037 102.6402 102.8142 103.2038 103.5810 103.6781 103.7704 103.8578 103.9729 104.2586 104.4440 104.5594 104.6830 105.0308 105.5262 105.5665 105.8778 105.9899 106.0430 106.1765 106.3498 106.8340 106.8782 106.9594 107.3747 107.5359 107.6349 108.0691 108.2461 108.3053 108.4083 108.4836 108.8264 108.9909 109.1243 109.2162 109.3729 109.4084 109.6454 109.7519 109.9254 110.2747 110.3869 110.4065 110.5465 110.7504 110.9625 110.9949 111.1610 111.4363 111.6714 111.8206 111.9500 112.1028 112.2452 112.4252 112.4993 112.5805 112.8388 112.9147 113.0570 113.2322 113.4403 113.5621 113.8072 113.9145 114.1012 114.2146 114.3562 114.5421 114.6477 114.8173 114.9511 115.1234 115.3282 115.5058 115.6090 115.7240 115.8996 115.9327 116.1224 116.3154 116.5765 116.6690 116.8752 116.8935 117.0287 117.0780 117.3309 117.5352 117.6001 117.6742 117.7357 117.9463 118.0654 118.2961 118.4624 118.6887 118.7756 118.9693 119.3293 119.6009 119.6334 119.9459 120.2764 120.3706 120.5187 120.8221 120.9308 121.0227 121.1321 121.7402 121.8747 122.0921 122.3771 122.5151 122.7068 122.9157 123.0947 123.2448 123.6059 123.9326 124.1526 124.2692 124.4490 124.7134 125.1312 125.5979 125.6784 125.9664 126.0110 126.0336 126.4206 126.8096 127.1483 127.4636 127.5685 127.8796 128.1104 128.3277 128.8050 128.9427 129.3084 129.5459 129.7384 129.8666 130.1292 130.3530 130.5486 130.9151 131.1277 131.1903 131.2105 131.3283 131.5703 131.8170 132.2899 132.7017 132.9522 133.2862 133.4028 133.4919 133.8269 133.9171 134.2227 134.3741 134.5750 134.7568 135.2622 135.3486 135.7848 136.7664 137.0737 137.7062 137.9216 138.0383 138.4256 138.7447 139.0811 139.3121 139.6640 140.0740 140.3833 140.5734 140.7088 140.9974 141.2102 141.3871 141.6397 141.7023 141.9031 142.1890 142.4655 142.7510 143.0055 143.1242 143.3215 143.6379 143.7507 143.9238 144.1790 144.3966 144.7313 144.8495 144.9338 145.1078 145.1660 145.2240 145.5324 145.8805 146.0240 146.2260 146.3347 146.6307 146.8437 147.0075 147.0536 147.4529 147.7476 147.9887 148.0725 148.3882 148.6081 148.7358 148.8769 149.1877 149.4115 149.5200 149.6276 149.7635 149.9960 150.1311 150.3765 150.5577 150.8538 150.9844 151.1547 151.4224 151.6263 151.8614 151.9938 152.3162 152.4754 152.5452 152.7580 153.1258 153.3824 153.4893 154.1605 154.5761 155.0159 155.6211 155.7872 156.6619 157.0130 157.1417 157.3403 157.4973 157.7381 158.0483 158.3036 158.3338 158.8662 158.9388 159.0679 159.5083 159.7062 159.8284 160.0666 160.2962 160.8758 161.1790 161.2048 161.7815 163.6942 165.2405 168.0254 168.6558 169.0394 171.6442 172.2076 173.0272 175.8399 176.7365 177.9523 178.4124 179.5525 182.1942 182.8165 185.3373 185.7556 187.1260 188.5169 189.1624 193.0330 194.3037 194.9129 195.9643 196.5676 198.9179 205.0817 208.0799 614.3577 622.0330 626.5155 631.3234 633.7488 635.2988 639.3054 639.7335 640.0704 642.1993 642.6408 644.0897 644.4389 645.3100 647.4486 648.4682 650.1046 651.0621 651.3796 1198.6054 1201.0924 1213.4353</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.294123 -0.470354 -0.444925 0.114790 -0.012291 -0.056585 -0.273136 -0.292834 -0.267039 0.366231 -0.012323 0.254650 -0.226512 -0.272584 -0.136047 -0.031756 -0.086052 0.285984 -0.246095 -0.102990 -0.460994 0.048913 0.100216 0.090291 0.097143 0.095209 0.093046 0.103261 0.097840 0.089503 0.115019 0.105569 0.102550 0.098059 0.087334 0.093823 0.093710 0.105532 0.088335 0.093918 0.119471 0.114163 0.099928 0.110593 0.134288 0.287271</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2941 8.4704 8.4449 5.8852 6.0123 6.0566 6.2731 6.2928 6.2670 5.6338 6.0123 5.7453 6.2265 6.2726 6.1360 6.0318 6.0861 5.7140 6.2461 6.1030 6.4610 5.9511 0.8998 0.9097 0.9029 0.9048 0.9070 0.8967 0.9022 0.9105 0.8850 0.8944 0.8974 0.9019 0.9127 0.9062 0.9063 0.8945 0.9117 0.9061 0.8805 0.8858 0.9001 0.8894 0.8657 0.7127</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2941 -0.4704 -0.4449 0.1148 -0.0123 -0.0566 -0.2731 -0.2928 -0.2670 0.3662 -0.0123 0.2547 -0.2265 -0.2726 -0.1360 -0.0318 -0.0861 0.2860 -0.2461 -0.1030 -0.4610 0.0489 0.1002 0.0903 0.0971 0.0952 0.0930 0.1033 0.0978 0.0895 0.1150 0.1056 0.1026 0.0981 0.0873 0.0938 0.0937 0.1055 0.0883 0.0939 0.1195 0.1142 0.0999 0.1106 0.1343 0.2873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1245 2.0320 2.0613 3.7532 3.8079 3.7998 3.8955 3.9179 3.9127 4.2014 3.7177 3.7533 3.9302 3.9452 3.9111 3.7437 3.5165 4.0596 3.9394 3.8766 3.8257 3.5314 1.0225 1.0346 0.9997 1.0000 1.0193 0.9989 1.0018 1.0046 1.0111 1.0318 1.0272 1.0252 1.0087 0.9942 0.9961 0.9957 1.0084 0.9984 1.0021 1.0019 1.0022 1.0209 0.9878 0.9467</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1245 2.0320 2.0613 3.7532 3.8079 3.7998 3.8955 3.9179 3.9127 4.2014 3.7177 3.7533 3.9302 3.9452 3.9111 3.7437 3.5165 4.0596 3.9394 3.8766 3.8257 3.5314 1.0225 1.0346 0.9997 1.0000 1.0193 0.9989 1.0018 1.0046 1.0111 1.0318 1.0272 1.0252 1.0087 0.9942 0.9961 0.9957 1.0084 0.9984 1.0021 1.0019 1.0022 1.0209 0.9878 0.9467</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="48">1.1617 0.8130 1.8580 2.0043 0.9476 0.8938 0.9378 0.9303 0.8315 1.0182 1.0067 1.0391 1.0150 0.9932 0.9891 0.9905 0.9964 0.9893 0.9916 1.8567 0.9693 0.9588 0.9490 0.9200 0.9839 0.9725 1.0013 0.9783 0.9848 0.9814 1.0074 0.9878 1.0165 0.9767 0.9787 1.6690 0.9472 0.9889 0.9070 0.9778 0.9661 1.0050 1.1311 -0.1369 0.9889 0.9913 2.6678 0.9370</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021234791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.194376998043</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.35081 28.14765 -2.20315 6.40595 -5.66825 0.73770 -0.69335 0.27329 -0.42006</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.00131</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
