<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.289001"
                        y3="0.246471"
                        z3="-0.022453"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.851325"
                        y3="0.028883"
                        z3="1.896174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.380392"
                        y3="2.193875"
                        z3="-0.833767"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.744377"
                        y3="-1.767087"
                        z3="0.173201"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.315775"
                        y3="-0.388485"
                        z3="0.228968"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.859358"
                        y3="-0.585112"
                        z3="-0.186742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.548595"
                        y3="-2.518462"
                        z3="1.467571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.088115"
                        y3="-2.683546"
                        z3="-0.977385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.288437"
                        y3="0.130088"
                        z3="-0.751932"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.790197"
                        y3="-0.088361"
                        z3="0.692807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.083992"
                        y3="1.193287"
                        z3="-0.589908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.441277"
                        y3="0.789925"
                        z3="0.630479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.041848"
                        y3="1.604324"
                        z3="-1.667764"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.11316"
                        y3="2.065537"
                        z3="0.627296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.051425"
                        y3="1.897005"
                        z3="-0.216689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.520693"
                        y3="-0.258814"
                        z3="0.745625"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.68391"
                        y3="0.170696"
                        z3="0.22942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.503961"
                        y3="1.509773"
                        z3="-0.341644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.233996"
                        y3="-1.553666"
                        z3="1.406619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.003248"
                        y3="-0.527675"
                        z3="0.153842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.22665"
                        y3="-1.07753"
                        z3="-1.225097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.139288"
                        y3="-0.63007"
                        z3="-2.078148"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.420328"
                        y3="-0.001877"
                        z3="1.236913"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.652493"
                        y3="-0.48182"
                        z3="-1.245631"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.448402"
                        y3="-1.869575"
                        z3="2.333857"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.413535"
                        y3="-3.160725"
                        z3="1.643018"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.66835"
                        y3="-3.1625"
                        z3="1.419646"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.3428"
                        y3="-3.476563"
                        z3="-1.059726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.057439"
                        y3="-3.157836"
                        z3="-0.81329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.123858"
                        y3="-2.172045"
                        z3="-1.938231"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.356291"
                        y3="-0.405158"
                        z3="-1.693882"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.171256"
                        y3="1.15241"
                        z3="1.624305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.013095"
                        y3="0.931246"
                        z3="-2.524274"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.067835"
                        y3="1.629695"
                        z3="-1.291781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.820415"
                        y3="2.613902"
                        z3="-2.023529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.375813"
                        y3="1.799348"
                        z3="1.380957"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.939345"
                        y3="3.107552"
                        z3="0.349733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.097959"
                        y3="2.03576"
                        z3="1.099176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.943894"
                        y3="2.887583"
                        z3="0.22514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.6027"
                        y3="1.9321"
                        z3="-1.212192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.117474"
                        y3="-2.183427"
                        z3="1.485048"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.474985"
                        y3="-2.111469"
                        z3="0.853165"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.835328"
                        y3="-1.391394"
                        z3="2.409953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.802814"
                        y3="0.171207"
                        z3="0.410311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.040621"
                        y3="-1.337939"
                        z3="0.884862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.562611"
                        y3="-1.882881"
                        z3="-1.524511"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.244549"
                        y3="-1.057846"
                        z3="-3.066861"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.814856"
                        y3="0.177558"
                        z3="-1.821294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.289,.2465,-.0225;-.8513,.0289,1.8962;4.3804,2.1939,-.8338;-2.7444,-1.7671,.1732;-3.3158,-.3885,.229;-1.8594,-.5851,-.1867;-2.5486,-2.5185,1.4676;-3.0881,-2.6835,-.9774;-4.2884,.1301,-.7519;-.7902,-.0884,.6928;-5.084,1.1933,-.5899;1.4413,.7899,.6305;-6.0418,1.6043,-1.6678;-5.1132,2.0655,.6273;2.0514,1.897,-.2167;2.5207,-.2588,.7456;3.6839,.1707,.2294;3.504,1.5098,-.3416;2.234,-1.5537,1.4066;5.0032,-.5277,.1538;5.2267,-1.0775,-1.2251;6.1393,-.6301,-2.0781;-3.4203,-.0019,1.2369;-1.6525,-.4818,-1.2456;-2.4484,-1.8696,2.3339;-3.4135,-3.1607,1.643;-1.6683,-3.1625,1.4196;-2.3428,-3.4766,-1.0597;-4.0574,-3.1578,-.8133;-3.1239,-2.172,-1.9382;-4.3563,-.4052,-1.6939;1.1713,1.1524,1.6243;-6.0131,.9312,-2.5243;-7.0678,1.6297,-1.2918;-5.8204,2.6139,-2.0235;-4.3758,1.7993,1.381;-4.9393,3.1076,.3497;-6.098,2.0358,1.0992;1.9439,2.8876,.2251;1.6027,1.9321,-1.2122;3.1175,-2.1834,1.485;1.475,-2.1115,.8532;1.8353,-1.3914,2.41;5.8028,.1712,.4103;5.0406,-1.3379,.8849;4.5626,-1.8829,-1.5245;6.2445,-1.0578,-3.0669;6.8149,.1776,-1.8213;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1774.5690469848 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">1.791e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.657 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="0.28900083"
                                 y3="0.24647083"
                                 z3="-0.02245331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.85132522"
                                 y3="0.02888316"
                                 z3="1.89617447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.38039183"
                                 y3="2.19387475"
                                 z3="-0.83376732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.74437747"
                                 y3="-1.767087"
                                 z3="0.17320136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.31577512"
                                 y3="-0.38848493"
                                 z3="0.22896797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.85935827"
                                 y3="-0.58511211"
                                 z3="-0.18674215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.54859477"
                                 y3="-2.51846234"
                                 z3="1.46757053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.08811523"
                                 y3="-2.68354633"
                                 z3="-0.97738523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.28843657"
                                 y3="0.13008828"
                                 z3="-0.75193228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.79019714"
                                 y3="-0.08836134"
                                 z3="0.69280739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.08399222"
                                 y3="1.19328748"
                                 z3="-0.58990841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.44127719"
                                 y3="0.78992461"
                                 z3="0.63047872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.04184787"
                                 y3="1.60432392"
                                 z3="-1.6677644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.11315955"
                                 y3="2.06553723"
                                 z3="0.62729598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.0514246"
                                 y3="1.89700529"
                                 z3="-0.21668885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.5206928"
                                 y3="-0.25881443"
                                 z3="0.74562531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.68390962"
                                 y3="0.17069634"
                                 z3="0.22941998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.5039608"
                                 y3="1.50977252"
                                 z3="-0.34164381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.23399647"
                                 y3="-1.55366637"
                                 z3="1.40661915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.00324793"
                                 y3="-0.52767532"
                                 z3="0.15384231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.22665021"
                                 y3="-1.07752968"
                                 z3="-1.22509726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.1392878"
                                 y3="-0.63007044"
                                 z3="-2.07814819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.42032784"
                                 y3="-0.00187688"
                                 z3="1.236913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.6524932"
                                 y3="-0.48181963"
                                 z3="-1.24563136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.44840172"
                                 y3="-1.86957519"
                                 z3="2.33385689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.41353508"
                                 y3="-3.16072473"
                                 z3="1.64301838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.66835037"
                                 y3="-3.16249984"
                                 z3="1.41964576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.34280045"
                                 y3="-3.47656329"
                                 z3="-1.05972647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.05743935"
                                 y3="-3.15783614"
                                 z3="-0.81329016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.12385848"
                                 y3="-2.1720449"
                                 z3="-1.93823112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.35629064"
                                 y3="-0.4051579"
                                 z3="-1.69388153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.17125601"
                                 y3="1.15240969"
                                 z3="1.62430454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.01309494"
                                 y3="0.93124555"
                                 z3="-2.5242744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.06783467"
                                 y3="1.62969457"
                                 z3="-1.29178081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.82041513"
                                 y3="2.6139023"
                                 z3="-2.02352862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.37581326"
                                 y3="1.79934751"
                                 z3="1.38095658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.93934503"
                                 y3="3.10755216"
                                 z3="0.34973255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.09795867"
                                 y3="2.03576037"
                                 z3="1.0991761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.94389436"
                                 y3="2.88758286"
                                 z3="0.22513971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.60270034"
                                 y3="1.9321001"
                                 z3="-1.21219206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.11747417"
                                 y3="-2.18342659"
                                 z3="1.48504812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.4749846"
                                 y3="-2.11146899"
                                 z3="0.85316502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.83532769"
                                 y3="-1.39139383"
                                 z3="2.40995326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.80281443"
                                 y3="0.17120705"
                                 z3="0.4103107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.04062099"
                                 y3="-1.33793862"
                                 z3="0.88486227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.562611"
                                 y3="-1.88288149"
                                 z3="-1.52451056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.24454854"
                                 y3="-1.05784625"
                                 z3="-3.06686105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.8148561"
                                 y3="0.17755841"
                                 z3="-1.82129387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.289,.2465,-.0225;-.8513,.0289,1.8962;4.3804,2.1939,-.8338;-2.7444,-1.7671,.1732;-3.3158,-.3885,.229;-1.8594,-.5851,-.1867;-2.5486,-2.5185,1.4676;-3.0881,-2.6835,-.9774;-4.2884,.1301,-.7519;-.7902,-.0884,.6928;-5.084,1.1933,-.5899;1.4413,.7899,.6305;-6.0418,1.6043,-1.6678;-5.1132,2.0655,.6273;2.0514,1.897,-.2167;2.5207,-.2588,.7456;3.6839,.1707,.2294;3.504,1.5098,-.3416;2.234,-1.5537,1.4066;5.0032,-.5277,.1538;5.2267,-1.0775,-1.2251;6.1393,-.6301,-2.0781;-3.4203,-.0019,1.2369;-1.6525,-.4818,-1.2456;-2.4484,-1.8696,2.3339;-3.4135,-3.1607,1.643;-1.6684,-3.1625,1.4196;-2.3428,-3.4766,-1.0597;-4.0574,-3.1578,-.8133;-3.1239,-2.172,-1.9382;-4.3563,-.4052,-1.6939;1.1713,1.1524,1.6243;-6.0131,.9312,-2.5243;-7.0678,1.6297,-1.2918;-5.8204,2.6139,-2.0235;-4.3758,1.7993,1.381;-4.9393,3.1076,.3497;-6.098,2.0358,1.0992;1.9439,2.8876,.2251;1.6027,1.9321,-1.2122;3.1175,-2.1834,1.485;1.475,-2.1115,.8532;1.8353,-1.3914,2.41;5.8028,.1712,.4103;5.0406,-1.3379,.8849;4.5626,-1.8829,-1.5245;6.2445,-1.0578,-3.0669;6.8149,.1776,-1.8213;</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="0.289001"
                        y3="0.246471"
                        z3="-0.022453"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.851325"
                        y3="0.028883"
                        z3="1.896174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.380392"
                        y3="2.193875"
                        z3="-0.833767"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.744377"
                        y3="-1.767087"
                        z3="0.173201"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.315775"
                        y3="-0.388485"
                        z3="0.228968"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.859358"
                        y3="-0.585112"
                        z3="-0.186742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.548595"
                        y3="-2.518462"
                        z3="1.467571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.088115"
                        y3="-2.683546"
                        z3="-0.977385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.288437"
                        y3="0.130088"
                        z3="-0.751932"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.790197"
                        y3="-0.088361"
                        z3="0.692807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.083992"
                        y3="1.193287"
                        z3="-0.589908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.441277"
                        y3="0.789925"
                        z3="0.630479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.041848"
                        y3="1.604324"
                        z3="-1.667764"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.11316"
                        y3="2.065537"
                        z3="0.627296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.051425"
                        y3="1.897005"
                        z3="-0.216689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.520693"
                        y3="-0.258814"
                        z3="0.745625"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.68391"
                        y3="0.170696"
                        z3="0.22942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.503961"
                        y3="1.509773"
                        z3="-0.341644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.233996"
                        y3="-1.553666"
                        z3="1.406619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.003248"
                        y3="-0.527675"
                        z3="0.153842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.22665"
                        y3="-1.07753"
                        z3="-1.225097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.139288"
                        y3="-0.63007"
                        z3="-2.078148"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.420328"
                        y3="-0.001877"
                        z3="1.236913"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.652493"
                        y3="-0.48182"
                        z3="-1.245631"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.448402"
                        y3="-1.869575"
                        z3="2.333857"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.413535"
                        y3="-3.160725"
                        z3="1.643018"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.66835"
                        y3="-3.1625"
                        z3="1.419646"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.3428"
                        y3="-3.476563"
                        z3="-1.059726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.057439"
                        y3="-3.157836"
                        z3="-0.81329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.123858"
                        y3="-2.172045"
                        z3="-1.938231"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.356291"
                        y3="-0.405158"
                        z3="-1.693882"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.171256"
                        y3="1.15241"
                        z3="1.624305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.013095"
                        y3="0.931246"
                        z3="-2.524274"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.067835"
                        y3="1.629695"
                        z3="-1.291781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.820415"
                        y3="2.613902"
                        z3="-2.023529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.375813"
                        y3="1.799348"
                        z3="1.380957"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.939345"
                        y3="3.107552"
                        z3="0.349733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.097959"
                        y3="2.03576"
                        z3="1.099176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.943894"
                        y3="2.887583"
                        z3="0.22514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.6027"
                        y3="1.9321"
                        z3="-1.212192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.117474"
                        y3="-2.183427"
                        z3="1.485048"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.474985"
                        y3="-2.111469"
                        z3="0.853165"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.835328"
                        y3="-1.391394"
                        z3="2.409953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.802814"
                        y3="0.171207"
                        z3="0.410311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.040621"
                        y3="-1.337939"
                        z3="0.884862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.562611"
                        y3="-1.882881"
                        z3="-1.524511"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.244549"
                        y3="-1.057846"
                        z3="-3.066861"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.814856"
                        y3="0.177558"
                        z3="-1.821294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.289,.2465,-.0225;-.8513,.0289,1.8962;4.3804,2.1939,-.8338;-2.7444,-1.7671,.1732;-3.3158,-.3885,.229;-1.8594,-.5851,-.1867;-2.5486,-2.5185,1.4676;-3.0881,-2.6835,-.9774;-4.2884,.1301,-.7519;-.7902,-.0884,.6928;-5.084,1.1933,-.5899;1.4413,.7899,.6305;-6.0418,1.6043,-1.6678;-5.1132,2.0655,.6273;2.0514,1.897,-.2167;2.5207,-.2588,.7456;3.6839,.1707,.2294;3.504,1.5098,-.3416;2.234,-1.5537,1.4066;5.0032,-.5277,.1538;5.2267,-1.0775,-1.2251;6.1393,-.6301,-2.0781;-3.4203,-.0019,1.2369;-1.6525,-.4818,-1.2456;-2.4484,-1.8696,2.3339;-3.4135,-3.1607,1.643;-1.6683,-3.1625,1.4196;-2.3428,-3.4766,-1.0597;-4.0574,-3.1578,-.8133;-3.1239,-2.172,-1.9382;-4.3563,-.4052,-1.6939;1.1713,1.1524,1.6243;-6.0131,.9312,-2.5243;-7.0678,1.6297,-1.2918;-5.8204,2.6139,-2.0235;-4.3758,1.7993,1.381;-4.9393,3.1076,.3497;-6.098,2.0358,1.0992;1.9439,2.8876,.2251;1.6027,1.9321,-1.2122;3.1175,-2.1834,1.485;1.475,-2.1115,.8532;1.8353,-1.3914,2.41;5.8028,.1712,.4103;5.0406,-1.3379,.8849;4.5626,-1.8829,-1.5245;6.2445,-1.0578,-3.0669;6.8149,.1776,-1.8213;</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">2884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214.2575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.7636</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41845073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1774.56904698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2739.98749772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4835.40735746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2095.41985975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03674627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41017371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99172297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460642</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000166565450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000166565450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000333130901</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140312324419</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7919 -523.1672 -523.1199 -283.4659 -282.2141 -281.5667 -280.5954 -280.3214 -279.9884 -279.9630 -279.9544 -279.7547 -279.7504 -279.7486 -279.7268 -279.4947 -279.3016 -279.2967 -279.1717 -279.1426 -279.1315 -279.1263 -33.6651 -31.7646 -31.1815 -27.3739 -26.9636 -25.1656 -25.0495 -23.9144 -23.4395 -23.0556 -22.3886 -21.8528 -21.7481 -21.5425 -21.2500 -20.0653 -18.7009 -18.2892 -18.1498 -17.9879 -17.3824 -17.1504 -16.4609 -16.2320 -15.7982 -15.6868 -15.4944 -15.4339 -15.1322 -14.9934 -14.6430 -14.3844 -14.3435 -14.2288 -14.1528 -13.9805 -13.7381 -13.4800 -13.4231 -13.2592 -13.0537 -12.8784 -12.8494 -12.7971 -12.6721 -12.5121 -12.4399 -12.3279 -12.2838 -12.0439 -11.9434 -11.2987 -11.1921 -11.0009 -10.5456 -10.0489 -10.0107 -9.6136 -9.3293 -8.4451 0.6075 1.8579 2.3677 2.9943 3.1806 3.5029 3.5567 3.8224 3.9551 4.1244 4.3900 4.5703 4.6097 4.7129 4.7983 4.9295 4.9569 4.9969 5.2946 5.4698 5.5583 5.5645 5.6299 5.6810 5.7778 5.9159 6.1433 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21.1099 21.1691 21.1928 21.3302 21.8484 22.0496 22.3338 22.5928 22.6724 23.0526 23.1669 23.3588 23.5712 23.8912 24.0563 24.1354 24.2845 24.5404 24.6673 24.8856 25.1978 25.3204 25.4912 25.5604 25.7716 25.9910 26.1008 26.1182 26.3903 26.5592 26.8834 27.0287 27.1326 27.4058 27.5238 27.7008 27.8328 27.8671 28.0698 28.2297 28.2809 28.4177 28.5870 28.6347 28.6783 28.7223 28.9454 29.1758 29.2723 29.3695 29.4284 29.5304 29.5861 29.6126 29.8276 29.9174 30.0443 30.2555 30.2822 30.3379 30.5371 30.6387 30.9110 31.0528 31.2788 31.3656 31.6576 31.6588 31.7181 31.9703 32.0972 32.1685 32.3177 32.4138 32.5655 32.5913 32.7230 32.8926 33.1780 33.2336 33.3853 33.4900 33.4979 33.7191 33.8226 34.1381 34.2318 34.3105 34.5634 34.6987 34.9443 34.9601 35.1771 35.3924 35.4266 35.5488 35.6246 36.1286 36.2097 36.3275 36.4823 36.5738 36.6261 36.8117 36.9360 37.1992 37.4138 37.5183 37.7630 37.8826 37.9859 38.2451 38.3476 38.4332 38.6209 38.7742 38.8446 39.0547 39.1462 39.2778 39.3061 39.4458 39.5064 39.7182 40.1477 40.2741 40.4787 40.5830 40.7382 40.7750 40.9008 41.2429 41.3025 41.3425 41.5990 41.7626 41.8016 42.0281 42.2280 42.3007 42.4402 42.5014 42.6351 42.7758 42.8010 43.0583 43.0747 43.1596 43.2430 43.2994 43.4126 43.5709 43.6573 43.8449 43.9476 44.0874 44.2172 44.2342 44.4505 44.7531 44.7547 44.8304 44.9259 45.0269 45.2241 45.3127 45.4538 45.5354 45.5496 45.7926 45.9136 45.9211 46.1453 46.2537 46.6059 46.6593 46.8106 47.0687 47.4029 47.5736 47.7034 47.9423 48.0675 48.2210 48.3997 48.6572 48.8996 48.9366 49.2782 49.3360 49.5341 49.8218 50.0035 50.1478 50.4504 50.8592 51.1117 51.4350 51.7953 52.1564 52.2138 52.5444 52.8304 52.9068 53.3287 53.5705 53.6994 53.9113 54.2016 54.4233 55.1641 55.6892 56.0564 56.2567 56.5390 56.7828 56.8935 57.3837 57.4922 57.5734 58.0353 58.1626 58.4525 58.7866 59.0426 59.3122 59.5421 59.7661 60.0995 60.3259 60.6431 61.0013 61.2037 61.3233 61.3853 61.8264 62.1312 62.2255 62.3810 62.8635 62.9817 63.1524 63.5182 63.7937 64.0157 64.6628 64.8191 65.1913 65.4736 66.0062 66.2730 66.8413 66.9475 67.2409 67.6850 68.1209 68.3345 68.4813 69.1125 69.4553 69.6214 69.8251 69.9946 70.1877 70.6577 70.8122 71.0873 71.1232 71.3329 71.4608 71.7003 72.0634 72.4109 72.5266 72.6630 72.7888 73.0526 73.2053 73.2889 73.5896 73.8223 74.0383 74.1762 74.3483 74.5436 74.6530 74.9823 75.2021 75.3489 75.5259 75.8011 75.8933 76.0028 76.2070 76.5045 76.6806 76.7402 76.8196 76.9630 77.2522 77.7493 77.9226 78.0747 78.0924 78.2338 78.2926 78.6076 78.7181 79.0750 79.1487 79.1942 79.3315 79.4730 79.5687 79.6823 79.8253 79.9295 80.0004 80.1656 80.2271 80.3420 80.4444 80.6335 80.8067 80.9762 81.0632 81.2737 81.5148 81.7896 81.8056 81.9322 82.1543 82.2563 82.3316 82.6045 82.7654 82.8428 82.9878 83.0124 83.1809 83.2597 83.6078 83.7064 83.8325 83.9725 84.0919 84.2002 84.4028 84.5385 84.5994 84.8658 84.9323 85.0346 85.1293 85.2444 85.5456 85.6787 85.7932 85.9871 86.0805 86.1083 86.2972 86.3914 86.5031 86.7253 86.8877 86.9416 87.1189 87.2469 87.3954 87.5482 87.8562 87.9079 88.0474 88.2004 88.4134 88.6109 88.7354 88.8349 88.9298 89.0193 89.1340 89.2822 89.4841 89.6069 89.9336 90.1226 90.1978 90.4963 90.5251 90.9265 90.9945 91.1493 91.2681 91.3454 91.4072 91.4511 91.7038 91.8347 91.9568 92.1889 92.2176 92.5589 92.6253 92.7779 92.8570 93.0376 93.2056 93.2776 93.4720 93.5279 93.8001 93.8357 93.9544 94.1167 94.3172 94.4806 94.6801 94.7483 94.8772 94.9283 95.3049 95.3794 95.7132 95.8314 95.9496 96.0906 96.4251 96.4648 96.5861 96.6465 96.7455 96.8972 97.1043 97.2279 97.5514 97.6862 97.7329 97.9802 97.9975 98.2109 98.2947 98.4230 98.7318 98.7812 98.8686 98.9282 99.0518 99.2076 99.3094 99.5242 99.6538 99.7750 100.1547 100.2460 100.4615 100.6041 100.8289 100.9519 101.0798 101.3425 101.4579 101.7149 101.7653 101.7999 101.9984 102.1988 102.2969 102.3622 102.5524 102.6543 102.7825 102.9529 103.2079 103.4215 103.5513 103.8314 103.9065 103.9608 104.1598 104.4281 104.7404 104.8549 105.0536 105.2262 105.5585 105.7517 105.8181 105.9228 106.0025 106.2034 106.5219 106.7263 106.8825 106.9964 107.1704 107.4215 107.5409 107.8095 108.0478 108.0932 108.3321 108.4261 108.6642 108.6985 108.8217 108.9883 109.2296 109.3799 109.4821 109.5228 109.6424 109.7264 109.9753 110.0249 110.3402 110.4047 110.5687 110.7216 110.8016 111.0024 111.1278 111.3909 111.4529 111.6032 111.8540 111.9848 112.2702 112.4049 112.4549 112.5216 112.6796 112.7347 112.9783 113.1629 113.2634 113.4035 113.4973 113.8912 113.9911 114.2089 114.2526 114.5022 114.6043 114.7532 114.8419 115.0738 115.2509 115.3283 115.4335 115.6037 115.7580 115.8604 115.9615 116.0865 116.3976 116.5055 116.5954 116.6840 116.7835 116.8625 117.0368 117.0921 117.2665 117.3976 117.4845 117.5962 117.7005 117.9863 118.0521 118.2516 118.3616 118.5219 118.5752 118.9845 119.0870 119.2528 119.4768 119.8572 120.1315 120.3580 120.4656 120.5828 120.6890 120.9303 121.0843 121.2895 121.4744 121.7319 122.1373 122.4772 122.6335 122.8378 123.0995 123.2231 123.4445 123.5395 123.8008 123.9111 124.2437 124.4317 124.4805 124.7898 125.1206 125.4592 125.7609 126.0785 126.4434 126.5348 126.7834 126.9741 127.1767 127.3232 127.7857 128.0083 128.3244 128.5397 128.8882 128.9521 129.1421 129.3121 129.5192 129.8380 129.9620 130.0838 130.1529 130.3021 130.3598 130.7039 130.8895 130.9893 131.1293 131.4747 131.5150 131.8758 132.0673 132.3542 132.4714 133.0749 133.2440 133.4980 133.6221 133.7890 134.1373 134.3366 134.3738 134.6152 134.7973 135.0623 135.2675 135.7102 136.2098 136.4505 136.6081 137.1736 137.5909 138.1326 138.4079 138.5429 138.8284 139.2315 139.4025 139.6767 139.9488 140.2484 140.5310 140.8454 140.9129 141.3002 141.4352 141.4846 141.6372 141.9251 142.0265 142.4423 142.7733 142.9211 143.0393 143.4642 143.6811 143.9238 144.2398 144.5157 144.7263 144.7904 145.0221 145.2932 145.3192 145.4782 145.6104 145.8269 145.9375 146.1191 146.1682 146.5644 146.7955 147.0924 147.2994 147.5697 147.6028 147.8896 148.0160 148.0603 148.5891 148.6764 148.7658 149.0075 149.2953 149.4721 149.6007 149.7823 149.9074 150.0739 150.2439 150.4348 150.4531 150.7710 150.9300 151.0611 151.2656 151.3075 151.6531 151.7551 152.1543 152.4839 152.7783 152.8639 153.0927 153.3623 153.8080 154.0933 154.1459 154.8976 155.2387 155.5548 155.9187 156.5624 156.8343 157.1269 157.3633 157.4782 157.6036 157.7264 157.9811 158.1461 158.2763 158.3388 158.8803 159.5660 159.6901 159.7692 160.1991 160.3455 160.5460 161.0055 161.3310 161.8807 163.2164 164.2152 165.0064 168.0711 168.5517 171.1626 172.2600 172.9961 174.6882 175.9725 176.8089 177.7199 178.0527 179.7556 182.2653 182.6386 185.1343 185.5024 187.0799 188.5141 189.0032 193.1077 194.1883 195.2563 195.8187 196.2693 198.7333 205.0847 208.1462 613.6935 621.6894 626.5529 627.4208 630.7717 633.1957 637.8861 638.9651 639.9600 641.0493 642.0990 643.1935 645.0812 645.1114 646.0813 647.6419 649.3310 650.1385 651.6109 1199.1879 1200.9081 1213.8947</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.298938 -0.500999 -0.485341 0.120567 -0.015391 -0.076345 -0.275793 -0.290982 -0.264626 0.409821 -0.034961 0.254444 -0.225031 -0.254954 -0.142435 -0.030380 -0.076188 0.307997 -0.248698 -0.102751 -0.177672 -0.286269 0.103051 0.092276 0.091755 0.097755 0.097015 0.098287 0.102005 0.092613 0.119459 0.107388 0.089332 0.093395 0.094790 0.088361 0.095144 0.097776 0.101647 0.103183 0.106105 0.111497 0.114626 0.097987 0.109871 0.144232 0.131617 0.113759</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2989 8.5010 8.4853 5.8794 6.0154 6.0763 6.2758 6.2910 6.2646 5.5902 6.0350 5.7456 6.2250 6.2550 6.1424 6.0304 6.0762 5.6920 6.2487 6.1028 6.1777 6.2863 0.8969 0.9077 0.9082 0.9022 0.9030 0.9017 0.8980 0.9074 0.8805 0.8926 0.9107 0.9066 0.9052 0.9116 0.9049 0.9022 0.8984 0.8968 0.8939 0.8885 0.8854 0.9020 0.8901 0.8558 0.8684 0.8862</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2989 -0.5010 -0.4853 0.1206 -0.0154 -0.0763 -0.2758 -0.2910 -0.2646 0.4098 -0.0350 0.2544 -0.2250 -0.2550 -0.1424 -0.0304 -0.0762 0.3080 -0.2487 -0.1028 -0.1777 -0.2863 0.1031 0.0923 0.0918 0.0978 0.0970 0.0983 0.1020 0.0926 0.1195 0.1074 0.0893 0.0934 0.0948 0.0884 0.0951 0.0978 0.1016 0.1032 0.1061 0.1115 0.1146 0.0980 0.1099 0.1442 0.1316 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1225 1.9995 2.0064 3.7047 3.8312 3.8173 3.8949 3.9168 3.8949 4.1476 3.7486 3.7525 3.9233 3.9411 3.9324 3.7615 3.4472 4.0428 3.9370 3.8585 3.7789 3.9470 1.0185 1.0343 1.0192 1.0004 1.0004 1.0007 0.9997 1.0055 1.0101 1.0290 1.0082 0.9955 0.9961 1.0125 0.9970 0.9965 1.0235 1.0286 1.0065 1.0003 1.0035 1.0178 1.0077 1.0006 1.0028 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1225 1.9995 2.0064 3.7047 3.8312 3.8173 3.8949 3.9168 3.8949 4.1476 3.7486 3.7525 3.9233 3.9411 3.9324 3.7615 3.4472 4.0428 3.9370 3.8585 3.7789 3.9470 1.0185 1.0343 1.0192 1.0004 1.0004 1.0007 0.9997 1.0055 1.0101 1.0290 1.0082 0.9955 0.9961 1.0125 0.9970 0.9965 1.0235 1.0286 1.0065 1.0003 1.0035 1.0178 1.0077 1.0006 1.0028 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1625 0.7998 1.8272 1.9550 0.9377 0.8729 0.9312 0.9341 0.8528 1.0165 1.0095 1.0413 1.0202 0.9932 0.9890 0.9942 0.9888 0.9955 0.9911 1.8507 0.9676 0.9601 0.9644 0.9291 0.9839 0.9717 1.0020 0.9795 0.9816 1.0053 0.9822 0.9835 1.0189 0.9738 0.9785 1.6432 0.9520 1.0115 0.9045 1.0003 0.9674 0.9815 0.9128 1.0061 1.0130 1.9014 0.9751 0.9975 1.0012</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021893640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440344374176</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.05184 18.37620 -1.67565 -8.58338 7.11318 -1.47019 -2.14852 2.29332 0.14480</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.67808</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
