<?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="-0.157365"
                        y3="-0.720771"
                        z3="0.945614"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.409439"
                        y3="1.138535"
                        z3="0.92073"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.012062"
                        y3="-1.4618"
                        z3="2.760347"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.733656"
                        y3="-0.746775"
                        z3="0.069201"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.077464"
                        y3="-0.327843"
                        z3="-1.19853"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.226939"
                        y3="-0.894239"
                        z3="-0.053215"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.353396"
                        y3="0.266427"
                        z3="0.999418"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.483884"
                        y3="-2.058266"
                        z3="0.059211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.984274"
                        y3="1.088429"
                        z3="-1.628547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.268205"
                        y3="-0.031311"
                        z3="0.647046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.122253"
                        y3="1.550129"
                        z3="-2.53878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.919641"
                        y3="-0.071701"
                        z3="1.624721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.128998"
                        y3="2.986556"
                        z3="-2.962289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.08818"
                        y3="0.698054"
                        z3="-3.207091"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.627627"
                        y3="-1.058561"
                        z3="2.543018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.97813"
                        y3="0.379321"
                        z3="0.648437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.19188"
                        y3="-0.072933"
                        z3="0.997644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.085992"
                        y3="-0.932871"
                        z3="2.177727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.64034"
                        y3="1.229861"
                        z3="-0.514939"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.496813"
                        y3="0.204233"
                        z3="0.313176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.639607"
                        y3="-0.564951"
                        z3="-0.916952"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.731767"
                        y3="-1.196894"
                        z3="-1.93542"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.156941"
                        y3="-1.040763"
                        z3="-2.014351"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.875725"
                        y3="-1.907937"
                        z3="-0.203393"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.405147"
                        y3="0.397121"
                        z3="0.738077"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.316552"
                        y3="-0.090104"
                        z3="2.030194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.887996"
                        y3="1.247199"
                        z3="0.971452"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.034087"
                        y3="-2.780295"
                        z3="-0.62303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.501588"
                        y3="-2.504666"
                        z3="1.055069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.518054"
                        y3="-1.904075"
                        z3="-0.254418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.694572"
                        y3="1.78596"
                        z3="-1.195288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.546474"
                        y3="0.790163"
                        z3="2.182214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.301245"
                        y3="-2.083602"
                        z3="2.352813"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.467502"
                        y3="-0.855029"
                        z3="3.601702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.25638"
                        y3="3.075975"
                        z3="-4.044121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.923771"
                        y3="3.555231"
                        z3="-2.480149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.176285"
                        y3="3.466787"
                        z3="-2.724098"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.101169"
                        y3="1.158751"
                        z3="-3.124141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.024605"
                        y3="-0.307825"
                        z3="-2.795932"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.293634"
                        y3="0.610968"
                        z3="-4.277241"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.017948"
                        y3="0.673566"
                        z3="-1.218901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.524805"
                        y3="1.567684"
                        z3="-1.051096"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.065976"
                        y3="2.104445"
                        z3="-0.206581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.58275"
                        y3="1.268385"
                        z3="0.080964"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.324789"
                        y3="-0.030271"
                        z3="0.985609"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.812843"
                        y3="-1.754199"
                        z3="-2.841407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.1574,-.7208,.9456;-1.4094,1.1385,.9207;4.0121,-1.4618,2.7603;-3.7337,-.7468,.0692;-3.0775,-.3278,-1.1985;-2.2269,-.8942,-.0532;-4.3534,.2664,.9994;-4.4839,-2.0583,.0592;-2.9843,1.0884,-1.6285;-1.2682,-.0313,.647;-2.1223,1.5501,-2.5388;.9196,-.0717,1.6247;-2.129,2.9866,-2.9623;-1.0882,.6981,-3.2071;1.6276,-1.0586,2.543;1.9781,.3793,.6484;3.1919,-.0729,.9976;3.086,-.9329,2.1777;1.6403,1.2299,-.5149;4.4968,.2042,.3132;4.6396,-.565,-.917;4.7318,-1.1969,-1.9354;-3.1569,-1.0408,-2.0144;-1.8757,-1.9079,-.2034;-5.4051,.3971,.7381;-4.3166,-.0901,2.0302;-3.888,1.2472,.9715;-4.0341,-2.7803,-.623;-4.5016,-2.5047,1.0551;-5.5181,-1.9041,-.2544;-3.6946,1.786,-1.1953;.5465,.7902,2.1822;1.3012,-2.0836,2.3528;1.4675,-.855,3.6017;-2.2564,3.076,-4.0441;-2.9238,3.5552,-2.4801;-1.1763,3.4668,-2.7241;-.1012,1.1588,-3.1241;-1.0246,-.3078,-2.7959;-1.2936,.611,-4.2772;1.0179,.6736,-1.2189;2.5248,1.5677,-1.0511;1.066,2.1044,-.2066;4.5827,1.2684,.081;5.3248,-.0303,.9856;4.8128,-1.7542,-2.8414;</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">1803.2889751568 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">1.445e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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="-0.15736468"
                                 y3="-0.72077149"
                                 z3="0.94561369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.40943888"
                                 y3="1.13853481"
                                 z3="0.92072981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.01206176"
                                 y3="-1.46179972"
                                 z3="2.76034652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.7336557"
                                 y3="-0.74677533"
                                 z3="0.06920078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.07746433"
                                 y3="-0.32784269"
                                 z3="-1.19852988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.22693911"
                                 y3="-0.89423885"
                                 z3="-0.05321489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.35339625"
                                 y3="0.26642664"
                                 z3="0.99941849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.48388406"
                                 y3="-2.05826642"
                                 z3="0.05921067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.98427372"
                                 y3="1.08842879"
                                 z3="-1.62854697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.268205"
                                 y3="-0.03131055"
                                 z3="0.64704607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.12225304"
                                 y3="1.55012932"
                                 z3="-2.53877993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.91964052"
                                 y3="-0.07170098"
                                 z3="1.62472075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.1289981"
                                 y3="2.98655555"
                                 z3="-2.96228906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.08818006"
                                 y3="0.69805413"
                                 z3="-3.20709082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.62762698"
                                 y3="-1.05856104"
                                 z3="2.54301783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97812953"
                                 y3="0.37932148"
                                 z3="0.64843668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.19188047"
                                 y3="-0.07293311"
                                 z3="0.99764402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.08599178"
                                 y3="-0.93287146"
                                 z3="2.17772688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.64034047"
                                 y3="1.22986121"
                                 z3="-0.51493946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.49681275"
                                 y3="0.20423254"
                                 z3="0.31317605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.63960707"
                                 y3="-0.56495092"
                                 z3="-0.91695233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.73176699"
                                 y3="-1.19689433"
                                 z3="-1.93541964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.15694057"
                                 y3="-1.04076319"
                                 z3="-2.01435143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.87572459"
                                 y3="-1.90793676"
                                 z3="-0.20339296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.4051469"
                                 y3="0.39712085"
                                 z3="0.73807714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.31655236"
                                 y3="-0.0901039"
                                 z3="2.03019401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.88799556"
                                 y3="1.2471987"
                                 z3="0.97145234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.03408747"
                                 y3="-2.78029521"
                                 z3="-0.6230303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.50158786"
                                 y3="-2.50466555"
                                 z3="1.05506925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.51805424"
                                 y3="-1.90407467"
                                 z3="-0.25441838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.69457184"
                                 y3="1.78596009"
                                 z3="-1.19528761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.54647387"
                                 y3="0.79016346"
                                 z3="2.18221427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.30124456"
                                 y3="-2.08360191"
                                 z3="2.3528133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.46750188"
                                 y3="-0.85502875"
                                 z3="3.60170154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.25637989"
                                 y3="3.07597539"
                                 z3="-4.04412051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.92377051"
                                 y3="3.55523098"
                                 z3="-2.48014911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.17628538"
                                 y3="3.46678736"
                                 z3="-2.72409819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.10116946"
                                 y3="1.15875133"
                                 z3="-3.12414071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.02460478"
                                 y3="-0.30782474"
                                 z3="-2.79593225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.29363399"
                                 y3="0.61096779"
                                 z3="-4.27724131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.01794846"
                                 y3="0.67356638"
                                 z3="-1.21890113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.52480507"
                                 y3="1.56768398"
                                 z3="-1.05109567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.06597551"
                                 y3="2.10444489"
                                 z3="-0.20658129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.58275017"
                                 y3="1.26838528"
                                 z3="0.08096361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.32478905"
                                 y3="-0.03027116"
                                 z3="0.98560887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.8128425"
                                 y3="-1.75419933"
                                 z3="-2.84140734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-.1574,-.7208,.9456;-1.4094,1.1385,.9207;4.0121,-1.4618,2.7603;-3.7337,-.7468,.0692;-3.0775,-.3278,-1.1985;-2.2269,-.8942,-.0532;-4.3534,.2664,.9994;-4.4839,-2.0583,.0592;-2.9843,1.0884,-1.6285;-1.2682,-.0313,.647;-2.1223,1.5501,-2.5388;.9196,-.0717,1.6247;-2.129,2.9866,-2.9623;-1.0882,.6981,-3.2071;1.6276,-1.0586,2.543;1.9781,.3793,.6484;3.1919,-.0729,.9976;3.086,-.9329,2.1777;1.6403,1.2299,-.5149;4.4968,.2042,.3132;4.6396,-.565,-.917;4.7318,-1.1969,-1.9354;-3.1569,-1.0408,-2.0144;-1.8757,-1.9079,-.2034;-5.4051,.3971,.7381;-4.3166,-.0901,2.0302;-3.888,1.2472,.9715;-4.0341,-2.7803,-.623;-4.5016,-2.5047,1.0551;-5.5181,-1.9041,-.2544;-3.6946,1.786,-1.1953;.5465,.7902,2.1822;1.3012,-2.0836,2.3528;1.4675,-.855,3.6017;-2.2564,3.076,-4.0441;-2.9238,3.5552,-2.4801;-1.1763,3.4668,-2.7241;-.1012,1.1588,-3.1241;-1.0246,-.3078,-2.7959;-1.2936,.611,-4.2772;1.0179,.6736,-1.2189;2.5248,1.5677,-1.0511;1.066,2.1044,-.2066;4.5828,1.2684,.081;5.3248,-.0303,.9856;4.8128,-1.7542,-2.8414;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.157365"
                        y3="-0.720771"
                        z3="0.945614"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.409439"
                        y3="1.138535"
                        z3="0.92073"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.012062"
                        y3="-1.4618"
                        z3="2.760347"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.733656"
                        y3="-0.746775"
                        z3="0.069201"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.077464"
                        y3="-0.327843"
                        z3="-1.19853"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.226939"
                        y3="-0.894239"
                        z3="-0.053215"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.353396"
                        y3="0.266427"
                        z3="0.999418"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.483884"
                        y3="-2.058266"
                        z3="0.059211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.984274"
                        y3="1.088429"
                        z3="-1.628547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.268205"
                        y3="-0.031311"
                        z3="0.647046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.122253"
                        y3="1.550129"
                        z3="-2.53878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.919641"
                        y3="-0.071701"
                        z3="1.624721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.128998"
                        y3="2.986556"
                        z3="-2.962289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.08818"
                        y3="0.698054"
                        z3="-3.207091"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.627627"
                        y3="-1.058561"
                        z3="2.543018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.97813"
                        y3="0.379321"
                        z3="0.648437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.19188"
                        y3="-0.072933"
                        z3="0.997644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.085992"
                        y3="-0.932871"
                        z3="2.177727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.64034"
                        y3="1.229861"
                        z3="-0.514939"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.496813"
                        y3="0.204233"
                        z3="0.313176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.639607"
                        y3="-0.564951"
                        z3="-0.916952"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.731767"
                        y3="-1.196894"
                        z3="-1.93542"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.156941"
                        y3="-1.040763"
                        z3="-2.014351"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.875725"
                        y3="-1.907937"
                        z3="-0.203393"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.405147"
                        y3="0.397121"
                        z3="0.738077"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.316552"
                        y3="-0.090104"
                        z3="2.030194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.887996"
                        y3="1.247199"
                        z3="0.971452"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.034087"
                        y3="-2.780295"
                        z3="-0.62303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.501588"
                        y3="-2.504666"
                        z3="1.055069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.518054"
                        y3="-1.904075"
                        z3="-0.254418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.694572"
                        y3="1.78596"
                        z3="-1.195288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.546474"
                        y3="0.790163"
                        z3="2.182214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.301245"
                        y3="-2.083602"
                        z3="2.352813"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.467502"
                        y3="-0.855029"
                        z3="3.601702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.25638"
                        y3="3.075975"
                        z3="-4.044121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.923771"
                        y3="3.555231"
                        z3="-2.480149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.176285"
                        y3="3.466787"
                        z3="-2.724098"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.101169"
                        y3="1.158751"
                        z3="-3.124141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.024605"
                        y3="-0.307825"
                        z3="-2.795932"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.293634"
                        y3="0.610968"
                        z3="-4.277241"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.017948"
                        y3="0.673566"
                        z3="-1.218901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.524805"
                        y3="1.567684"
                        z3="-1.051096"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.065976"
                        y3="2.104445"
                        z3="-0.206581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.58275"
                        y3="1.268385"
                        z3="0.080964"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.324789"
                        y3="-0.030271"
                        z3="0.985609"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.812843"
                        y3="-1.754199"
                        z3="-2.841407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.1574,-.7208,.9456;-1.4094,1.1385,.9207;4.0121,-1.4618,2.7603;-3.7337,-.7468,.0692;-3.0775,-.3278,-1.1985;-2.2269,-.8942,-.0532;-4.3534,.2664,.9994;-4.4839,-2.0583,.0592;-2.9843,1.0884,-1.6285;-1.2682,-.0313,.647;-2.1223,1.5501,-2.5388;.9196,-.0717,1.6247;-2.129,2.9866,-2.9623;-1.0882,.6981,-3.2071;1.6276,-1.0586,2.543;1.9781,.3793,.6484;3.1919,-.0729,.9976;3.086,-.9329,2.1777;1.6403,1.2299,-.5149;4.4968,.2042,.3132;4.6396,-.565,-.917;4.7318,-1.1969,-1.9354;-3.1569,-1.0408,-2.0144;-1.8757,-1.9079,-.2034;-5.4051,.3971,.7381;-4.3166,-.0901,2.0302;-3.888,1.2472,.9715;-4.0341,-2.7803,-.623;-4.5016,-2.5047,1.0551;-5.5181,-1.9041,-.2544;-3.6946,1.786,-1.1953;.5465,.7902,2.1822;1.3012,-2.0836,2.3528;1.4675,-.855,3.6017;-2.2564,3.076,-4.0441;-2.9238,3.5552,-2.4801;-1.1763,3.4668,-2.7241;-.1012,1.1588,-3.1241;-1.0246,-.3078,-2.7959;-1.2936,.611,-4.2772;1.0179,.6736,-1.2189;2.5248,1.5677,-1.0511;1.066,2.1044,-.2066;4.5827,1.2684,.081;5.3248,-.0303,.9856;4.8128,-1.7542,-2.8414;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2175.6010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.8814</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16036422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1803.28897516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2767.44933937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4891.48258763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2124.03324825</scalar>
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109.3902 109.4776 109.7844 110.1030 110.1344 110.2279 110.3566 110.5317 110.8482 110.9093 111.0140 111.0340 111.3661 111.4712 111.5809 112.0548 112.1563 112.1957 112.4190 112.6494 112.7769 112.8415 113.0164 113.1016 113.1485 113.4094 113.6212 113.8052 113.9492 114.2100 114.3154 114.4227 114.6277 114.7650 114.8565 114.9908 115.2930 115.4628 115.5849 115.6922 115.8784 116.0204 116.1540 116.2126 116.4384 116.6081 116.7752 116.8445 116.9400 117.0969 117.2852 117.3721 117.5484 117.5563 117.7329 117.7995 118.0808 118.2328 118.4914 118.5664 118.6477 118.7145 119.3310 119.3954 119.5346 119.6239 119.9074 120.1580 120.3312 120.5086 120.7974 120.8754 120.9411 121.0687 121.3326 121.7542 121.8788 121.9891 122.3988 122.4856 122.8408 122.9907 123.0349 123.6131 123.7909 124.0146 124.2122 124.4324 124.4701 124.8139 125.1577 125.4863 125.7729 125.9448 126.1802 126.2663 126.7935 126.9123 127.2196 127.6264 127.8761 128.2902 128.5520 128.8305 129.2111 129.3930 129.5334 129.8574 130.0553 130.1734 130.3783 130.5508 130.6334 130.9912 131.0385 131.3319 131.4939 131.6846 131.8404 131.9604 132.5527 132.9844 133.1635 133.2557 133.4310 134.0016 134.0429 134.3156 134.4292 134.5909 134.7966 135.0244 135.3209 135.6357 136.1628 136.4175 136.8375 137.2722 137.4893 137.7873 138.1577 138.4288 138.9413 139.3212 139.4920 140.2153 140.5502 140.7889 140.9093 141.1483 141.4038 141.5511 141.6491 141.8388 142.1213 142.2333 142.5052 142.8638 142.9112 143.0773 143.4700 143.8077 143.8617 143.9262 144.1357 144.4280 144.6720 144.9721 145.1357 145.3203 145.4960 145.6562 145.8368 146.1105 146.2093 146.2945 146.4444 146.5592 146.6381 147.2178 147.3639 147.4569 147.7830 148.0452 148.2877 148.4295 148.6659 148.7356 148.9331 149.2373 149.4885 149.5553 149.7733 149.9270 150.3010 150.4202 150.6043 150.7672 150.8825 151.1879 151.3059 151.5120 151.5363 151.8737 152.1600 152.6686 152.7423 152.8819 153.0622 153.5659 153.8888 154.0164 154.4610 154.6581 155.2093 155.3508 155.6401 156.1658 156.8681 157.1198 157.4351 157.6135 157.7432 157.8497 158.1792 158.8041 158.9934 159.3067 159.4897 159.5432 159.7039 160.0685 160.3605 160.5675 160.8842 161.0247 161.5965 161.8280 161.9014 165.0680 166.7573 168.3965 168.8373 171.3085 172.4812 173.1800 176.0959 176.7207 177.6334 178.4683 179.7943 182.1272 182.3694 185.2632 185.7471 187.2760 188.4266 189.4690 193.1801 194.1382 194.8235 195.8345 196.4789 199.1872 205.3607 208.1758 614.3492 622.4075 625.8823 632.3785 634.0430 635.3699 638.2304 639.7831 640.3686 642.0837 643.2178 643.7636 645.0291 645.3320 648.0427 648.8086 650.8595 651.2904 651.4246 1198.6151 1202.2992 1214.2220</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">-0.299033 -0.492056 -0.481670 0.134239 -0.017164 -0.096916 -0.300016 -0.263749 -0.268251 0.393164 -0.015529 0.243088 -0.226592 -0.298827 -0.133589 0.005439 -0.099937 0.313040 -0.285184 -0.103939 -0.457693 0.036441 0.115446 0.093862 0.101044 0.103293 0.090763 0.088744 0.096428 0.094154 0.126939 0.107106 0.104542 0.101677 0.095770 0.089605 0.095274 0.094861 0.097385 0.118427 0.128924 0.108170 0.122058 0.135398 0.112511 0.292352</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">8.2990 8.4921 8.4817 5.8658 6.0172 6.0969 6.3000 6.2637 6.2683 5.6068 6.0155 5.7569 6.2266 6.2988 6.1336 5.9946 6.0999 5.6870 6.2852 6.1039 6.4577 5.9636 0.8846 0.9061 0.8990 0.8967 0.9092 0.9113 0.9036 0.9058 0.8731 0.8929 0.8955 0.8983 0.9042 0.9104 0.9047 0.9051 0.9026 0.8816 0.8711 0.8918 0.8779 0.8646 0.8875 0.7076</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">-0.2990 -0.4921 -0.4817 0.1342 -0.0172 -0.0969 -0.3000 -0.2637 -0.2683 0.3932 -0.0155 0.2431 -0.2266 -0.2988 -0.1336 0.0054 -0.0999 0.3130 -0.2852 -0.1039 -0.4577 0.0364 0.1154 0.0939 0.1010 0.1033 0.0908 0.0887 0.0964 0.0942 0.1269 0.1071 0.1045 0.1017 0.0958 0.0896 0.0953 0.0949 0.0974 0.1184 0.1289 0.1082 0.1221 0.1354 0.1125 0.2924</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1229 1.9900 2.0174 3.7543 3.7977 3.8579 3.8977 3.8952 3.8402 4.0820 3.6808 3.7921 3.9256 3.9529 3.9126 3.6956 3.5344 4.0324 3.9265 3.8820 3.8257 3.5373 1.0029 1.0312 0.9987 0.9996 1.0173 1.0044 1.0021 1.0024 0.9991 1.0294 1.0278 1.0234 0.9957 1.0074 0.9961 0.9950 1.0026 0.9989 0.9915 1.0056 1.0072 0.9891 1.0182 0.9436</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1229 1.9900 2.0174 3.7543 3.7977 3.8579 3.8977 3.8952 3.8402 4.0820 3.6808 3.7921 3.9256 3.9529 3.9126 3.6956 3.5344 4.0324 3.9265 3.8820 3.8257 3.5373 1.0029 1.0312 0.9987 0.9996 1.0173 1.0044 1.0021 1.0024 0.9991 1.0294 1.0278 1.0234 0.9957 1.0074 0.9961 0.9950 1.0026 0.9989 0.9915 1.0056 1.0072 0.9891 1.0182 0.9436</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">1.1477 0.8144 1.7964 1.9574 0.9617 0.8981 0.9246 0.9321 0.8776 0.9451 1.0114 1.0101 1.0313 0.9905 0.9892 1.0007 0.9837 0.9939 0.9940 1.8346 1.0032 0.9638 0.9525 0.9239 0.9757 0.9808 0.9807 1.0008 0.9810 0.9885 1.0079 0.9800 1.0152 0.9750 0.9748 1.6565 0.9436 1.0110 0.8963 0.9616 1.0057 0.9800 1.1389 -0.1398 0.9949 0.9893 2.6676 0.9377</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">-0.023315984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.183680201560</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.28446 19.69853 -1.58593 6.39344 -6.01265 0.38079 -14.07771 12.67174 -1.40597</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
