<?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="-0.283922"
                        y3="0.015491"
                        z3="-0.932795"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.538258"
                        y3="1.974142"
                        z3="-0.215016"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.76347"
                        y3="-1.205994"
                        z3="-1.162417"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.048979"
                        y3="1.037461"
                        z3="-1.88308"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.277051"
                        y3="0.840132"
                        z3="-0.426512"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.010792"
                        y3="0.287143"
                        z3="-1.056799"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.759337"
                        y3="2.423134"
                        z3="-2.403876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.816183"
                        y3="0.185656"
                        z3="-2.864793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.305228"
                        y3="-0.090115"
                        z3="0.108119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.713255"
                        y3="0.873609"
                        z3="-0.688861"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.185525"
                        y3="-0.777964"
                        z3="1.246664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.625188"
                        y3="0.380747"
                        z3="-0.599511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.275986"
                        y3="-1.680175"
                        z3="1.736497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.968969"
                        y3="-0.719895"
                        z3="2.118045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.603355"
                        y3="-0.192521"
                        z3="-1.613477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.036703"
                        y3="-0.222637"
                        z3="0.720265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.208338"
                        y3="-0.87166"
                        z3="0.621446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.683343"
                        y3="-0.815855"
                        z3="-0.763313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.231772"
                        y3="-0.004285"
                        z3="1.94419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.00102"
                        y3="-1.504005"
                        z3="1.712732"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.872156"
                        y3="-0.550688"
                        z3="2.478775"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.918948"
                        y3="0.767947"
                        z3="2.333628"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.102179"
                        y3="1.727796"
                        z3="0.17684"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.987125"
                        y3="-0.783384"
                        z3="-1.224185"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.11039"
                        y3="2.384587"
                        z3="-3.280064"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.293083"
                        y3="3.070613"
                        z3="-1.665708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.692713"
                        y3="2.899078"
                        z3="-2.708784"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.280553"
                        y3="0.117651"
                        z3="-3.813071"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.793886"
                        y3="0.626211"
                        z3="-3.069501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.977277"
                        y3="-0.829871"
                        z3="-2.503511"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.222975"
                        y3="-0.190305"
                        z3="-0.464549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.712804"
                        y3="1.467819"
                        z3="-0.545329"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.908234"
                        y3="-2.701227"
                        z3="1.866251"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.12428"
                        y3="-1.710256"
                        z3="1.053171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.640717"
                        y3="-1.358262"
                        z3="2.715149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.230108"
                        y3="0.005108"
                        z3="1.78133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.482984"
                        y3="-1.698086"
                        z3="2.165253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.243649"
                        y3="-0.464611"
                        z3="3.144414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.135918"
                        y3="-0.976776"
                        z3="-2.214177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.007387"
                        y3="0.552223"
                        z3="-2.298266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.668665"
                        y3="-0.488834"
                        z3="2.813954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.147113"
                        y3="1.063101"
                        z3="2.154994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.214827"
                        y3="-0.382121"
                        z3="1.822891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.631123"
                        y3="-2.29613"
                        z3="1.299129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.336448"
                        y3="-2.008287"
                        z3="2.420328"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.508646"
                        y3="-1.020329"
                        z3="3.221929"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.578256"
                        y3="1.369175"
                        z3="2.945363"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.310889"
                        y3="1.299541"
                        z3="1.611595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-.2839,.0155,-.9328;.5383,1.9741,-.215;-4.7635,-1.206,-1.1624;3.049,1.0375,-1.8831;3.2771,.8401,-.4265;2.0108,.2871,-1.0568;2.7593,2.4231,-2.4039;3.8162,.1857,-2.8648;4.3052,-.0901,.1081;.7133,.8736,-.6889;4.1855,-.778,1.2467;-1.6252,.3807,-.5995;5.276,-1.6802,1.7365;2.969,-.7199,2.118;-2.6034,-.1925,-1.6135;-2.0367,-.2226,.7203;-3.2083,-.8717,.6214;-3.6833,-.8159,-.7633;-1.2318,-.0043,1.9442;-4.001,-1.504,1.7127;-4.8722,-.5507,2.4788;-4.9189,.7679,2.3336;3.1022,1.7278,.1768;1.9871,-.7834,-1.2242;2.1104,2.3846,-3.2801;2.2931,3.0706,-1.6657;3.6927,2.8991,-2.7088;3.2806,.1177,-3.8131;4.7939,.6262,-3.0695;3.9773,-.8299,-2.5035;5.223,-.1903,-.4645;-1.7128,1.4678,-.5453;4.9082,-2.7012,1.8663;6.1243,-1.7103,1.0532;5.6407,-1.3583,2.7151;2.2301,.0051,1.7813;2.483,-1.6981,2.1653;3.2436,-.4646,3.1444;-2.1359,-.9768,-2.2142;-3.0074,.5522,-2.2983;-1.6687,-.4888,2.814;-1.1471,1.0631,2.155;-.2148,-.3821,1.8229;-4.6311,-2.2961,1.2991;-3.3364,-2.0083,2.4203;-5.5086,-1.0203,3.2219;-5.5783,1.3692,2.9454;-4.3109,1.2995,1.6116;</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">1813.2916472945 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">1.839e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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="-0.28392182"
                                 y3="0.01549079"
                                 z3="-0.93279534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.53825806"
                                 y3="1.97414203"
                                 z3="-0.21501572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.76346969"
                                 y3="-1.20599414"
                                 z3="-1.16241711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.04897851"
                                 y3="1.03746078"
                                 z3="-1.88308001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.27705113"
                                 y3="0.84013227"
                                 z3="-0.42651249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.01079204"
                                 y3="0.28714338"
                                 z3="-1.05679916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.75933657"
                                 y3="2.42313415"
                                 z3="-2.40387584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.81618269"
                                 y3="0.18565574"
                                 z3="-2.8647929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.30522778"
                                 y3="-0.09011516"
                                 z3="0.10811912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.71325535"
                                 y3="0.87360926"
                                 z3="-0.68886105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.18552498"
                                 y3="-0.77796389"
                                 z3="1.2466645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.62518818"
                                 y3="0.38074744"
                                 z3="-0.5995109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.27598615"
                                 y3="-1.68017536"
                                 z3="1.73649682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.96896884"
                                 y3="-0.71989522"
                                 z3="2.11804526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.60335526"
                                 y3="-0.19252067"
                                 z3="-1.61347703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.03670303"
                                 y3="-0.22263709"
                                 z3="0.72026476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.208338"
                                 y3="-0.87165965"
                                 z3="0.62144585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.68334253"
                                 y3="-0.8158549"
                                 z3="-0.7633129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.23177242"
                                 y3="-0.004285"
                                 z3="1.94418965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.00102049"
                                 y3="-1.50400467"
                                 z3="1.71273246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.87215597"
                                 y3="-0.55068835"
                                 z3="2.47877544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.91894805"
                                 y3="0.76794692"
                                 z3="2.33362778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.10217949"
                                 y3="1.72779589"
                                 z3="0.17684016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.98712518"
                                 y3="-0.7833835"
                                 z3="-1.22418487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.1103896"
                                 y3="2.38458684"
                                 z3="-3.28006398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.29308279"
                                 y3="3.07061308"
                                 z3="-1.66570755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.69271257"
                                 y3="2.89907839"
                                 z3="-2.70878415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.28055281"
                                 y3="0.11765138"
                                 z3="-3.81307071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.79388596"
                                 y3="0.6262105"
                                 z3="-3.06950074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.97727715"
                                 y3="-0.82987112"
                                 z3="-2.50351105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.22297452"
                                 y3="-0.19030542"
                                 z3="-0.46454929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.71280416"
                                 y3="1.46781945"
                                 z3="-0.54532872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.90823363"
                                 y3="-2.70122707"
                                 z3="1.86625116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.12428024"
                                 y3="-1.71025602"
                                 z3="1.05317114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.64071654"
                                 y3="-1.35826237"
                                 z3="2.7151494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.23010801"
                                 y3="0.00510826"
                                 z3="1.78132971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.48298383"
                                 y3="-1.69808647"
                                 z3="2.16525317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.24364875"
                                 y3="-0.46461102"
                                 z3="3.14441449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.13591786"
                                 y3="-0.97677569"
                                 z3="-2.21417672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.00738727"
                                 y3="0.5522226"
                                 z3="-2.29826612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.66866498"
                                 y3="-0.4888341"
                                 z3="2.81395442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.1471129"
                                 y3="1.06310126"
                                 z3="2.15499374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.21482713"
                                 y3="-0.38212096"
                                 z3="1.82289111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.6311229"
                                 y3="-2.29612988"
                                 z3="1.29912943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.33644751"
                                 y3="-2.00828663"
                                 z3="2.42032818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.50864631"
                                 y3="-1.02032862"
                                 z3="3.22192901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.57825633"
                                 y3="1.36917509"
                                 z3="2.94536345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.31088949"
                                 y3="1.29954055"
                                 z3="1.61159482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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:-.2839,.0155,-.9328;.5383,1.9741,-.215;-4.7635,-1.206,-1.1624;3.049,1.0375,-1.8831;3.2771,.8401,-.4265;2.0108,.2871,-1.0568;2.7593,2.4231,-2.4039;3.8162,.1857,-2.8648;4.3052,-.0901,.1081;.7133,.8736,-.6889;4.1855,-.778,1.2467;-1.6252,.3807,-.5995;5.276,-1.6802,1.7365;2.969,-.7199,2.118;-2.6034,-.1925,-1.6135;-2.0367,-.2226,.7203;-3.2083,-.8717,.6214;-3.6833,-.8159,-.7633;-1.2318,-.0043,1.9442;-4.001,-1.504,1.7127;-4.8722,-.5507,2.4788;-4.9189,.7679,2.3336;3.1022,1.7278,.1768;1.9871,-.7834,-1.2242;2.1104,2.3846,-3.2801;2.2931,3.0706,-1.6657;3.6927,2.8991,-2.7088;3.2806,.1177,-3.8131;4.7939,.6262,-3.0695;3.9773,-.8299,-2.5035;5.223,-.1903,-.4645;-1.7128,1.4678,-.5453;4.9082,-2.7012,1.8663;6.1243,-1.7103,1.0532;5.6407,-1.3583,2.7151;2.2301,.0051,1.7813;2.483,-1.6981,2.1653;3.2436,-.4646,3.1444;-2.1359,-.9768,-2.2142;-3.0074,.5522,-2.2983;-1.6687,-.4888,2.814;-1.1471,1.0631,2.155;-.2148,-.3821,1.8229;-4.6311,-2.2961,1.2991;-3.3364,-2.0083,2.4203;-5.5086,-1.0203,3.2219;-5.5783,1.3692,2.9454;-4.3109,1.2995,1.6116;</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="-0.283922"
                        y3="0.015491"
                        z3="-0.932795"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.538258"
                        y3="1.974142"
                        z3="-0.215016"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.76347"
                        y3="-1.205994"
                        z3="-1.162417"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.048979"
                        y3="1.037461"
                        z3="-1.88308"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.277051"
                        y3="0.840132"
                        z3="-0.426512"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.010792"
                        y3="0.287143"
                        z3="-1.056799"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.759337"
                        y3="2.423134"
                        z3="-2.403876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.816183"
                        y3="0.185656"
                        z3="-2.864793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.305228"
                        y3="-0.090115"
                        z3="0.108119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.713255"
                        y3="0.873609"
                        z3="-0.688861"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.185525"
                        y3="-0.777964"
                        z3="1.246664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.625188"
                        y3="0.380747"
                        z3="-0.599511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.275986"
                        y3="-1.680175"
                        z3="1.736497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.968969"
                        y3="-0.719895"
                        z3="2.118045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.603355"
                        y3="-0.192521"
                        z3="-1.613477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.036703"
                        y3="-0.222637"
                        z3="0.720265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.208338"
                        y3="-0.87166"
                        z3="0.621446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.683343"
                        y3="-0.815855"
                        z3="-0.763313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.231772"
                        y3="-0.004285"
                        z3="1.94419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.00102"
                        y3="-1.504005"
                        z3="1.712732"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.872156"
                        y3="-0.550688"
                        z3="2.478775"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.918948"
                        y3="0.767947"
                        z3="2.333628"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.102179"
                        y3="1.727796"
                        z3="0.17684"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.987125"
                        y3="-0.783384"
                        z3="-1.224185"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.11039"
                        y3="2.384587"
                        z3="-3.280064"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.293083"
                        y3="3.070613"
                        z3="-1.665708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.692713"
                        y3="2.899078"
                        z3="-2.708784"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.280553"
                        y3="0.117651"
                        z3="-3.813071"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.793886"
                        y3="0.626211"
                        z3="-3.069501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.977277"
                        y3="-0.829871"
                        z3="-2.503511"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.222975"
                        y3="-0.190305"
                        z3="-0.464549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.712804"
                        y3="1.467819"
                        z3="-0.545329"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.908234"
                        y3="-2.701227"
                        z3="1.866251"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.12428"
                        y3="-1.710256"
                        z3="1.053171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.640717"
                        y3="-1.358262"
                        z3="2.715149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.230108"
                        y3="0.005108"
                        z3="1.78133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.482984"
                        y3="-1.698086"
                        z3="2.165253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.243649"
                        y3="-0.464611"
                        z3="3.144414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.135918"
                        y3="-0.976776"
                        z3="-2.214177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.007387"
                        y3="0.552223"
                        z3="-2.298266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.668665"
                        y3="-0.488834"
                        z3="2.813954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.147113"
                        y3="1.063101"
                        z3="2.154994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.214827"
                        y3="-0.382121"
                        z3="1.822891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.631123"
                        y3="-2.29613"
                        z3="1.299129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.336448"
                        y3="-2.008287"
                        z3="2.420328"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.508646"
                        y3="-1.020329"
                        z3="3.221929"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.578256"
                        y3="1.369175"
                        z3="2.945363"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.310889"
                        y3="1.299541"
                        z3="1.611595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-.2839,.0155,-.9328;.5383,1.9741,-.215;-4.7635,-1.206,-1.1624;3.049,1.0375,-1.8831;3.2771,.8401,-.4265;2.0108,.2871,-1.0568;2.7593,2.4231,-2.4039;3.8162,.1857,-2.8648;4.3052,-.0901,.1081;.7133,.8736,-.6889;4.1855,-.778,1.2467;-1.6252,.3807,-.5995;5.276,-1.6802,1.7365;2.969,-.7199,2.118;-2.6034,-.1925,-1.6135;-2.0367,-.2226,.7203;-3.2083,-.8717,.6214;-3.6833,-.8159,-.7633;-1.2318,-.0043,1.9442;-4.001,-1.504,1.7127;-4.8722,-.5507,2.4788;-4.9189,.7679,2.3336;3.1022,1.7278,.1768;1.9871,-.7834,-1.2242;2.1104,2.3846,-3.2801;2.2931,3.0706,-1.6657;3.6927,2.8991,-2.7088;3.2806,.1177,-3.8131;4.7939,.6262,-3.0695;3.9773,-.8299,-2.5035;5.223,-.1903,-.4645;-1.7128,1.4678,-.5453;4.9082,-2.7012,1.8663;6.1243,-1.7103,1.0532;5.6407,-1.3583,2.7151;2.2301,.0051,1.7813;2.483,-1.6981,2.1653;3.2436,-.4646,3.1444;-2.1359,-.9768,-2.2142;-3.0074,.5522,-2.2983;-1.6687,-.4888,2.814;-1.1471,1.0631,2.155;-.2148,-.3821,1.8229;-4.6311,-2.2961,1.2991;-3.3364,-2.0083,2.4203;-5.5086,-1.0203,3.2219;-5.5783,1.3692,2.9454;-4.3109,1.2995,1.6116;</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">2881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214.4439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.7478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41734447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1813.29164729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2778.70899176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4912.57867296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2133.86968119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03564529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42361156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00626709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459006</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000126703179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000126703179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000253406359</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144741153142</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">-524.7994 -523.1558 -523.1274 -283.4546 -282.2149 -281.5681 -280.5781 -280.2931 -279.9468 -279.8918 -279.8796 -279.7869 -279.7573 -279.7556 -279.7449 -279.4825 -279.2597 -279.2418 -279.1632 -279.1425 -279.1386 -279.1242 -33.6742 -31.7543 -31.1815 -27.3714 -26.9853 -25.1545 -25.0530 -23.8731 -23.4087 -23.0145 -22.3804 -21.8400 -21.7674 -21.5562 -21.3000 -20.0945 -18.7414 -18.3140 -18.1563 -18.0169 -17.1313 -16.9193 -16.5444 -16.2216 -15.9243 -15.7547 -15.4795 -15.3684 -15.1590 -15.0520 -14.7207 -14.4396 -14.2975 -14.1794 -14.0789 -13.9284 -13.6685 -13.4951 -13.3629 -13.2348 -13.1412 -12.9330 -12.9029 -12.8667 -12.7734 -12.7014 -12.3913 -12.3122 -12.1768 -12.0250 -11.9405 -11.5019 -10.9911 -10.7128 -10.3853 -10.0503 -9.7393 -9.6259 -9.4571 -8.6743 0.6372 1.9151 2.4512 2.8100 3.1378 3.3258 3.5904 3.7159 3.9965 4.0597 4.3167 4.4021 4.5368 4.7724 4.8786 5.0131 5.1122 5.1972 5.2341 5.3095 5.4929 5.5677 5.6743 5.7613 5.7685 5.8860 6.0460 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21.5804 21.8183 21.9528 22.1811 22.3336 22.4941 22.5801 22.8617 22.9583 23.1841 23.3079 23.3978 23.6467 23.9763 24.1670 24.2848 24.5158 24.6293 24.9213 25.0322 25.2779 25.4628 25.6799 25.7702 25.9824 26.1227 26.2290 26.4885 26.6064 26.6744 26.9738 27.2056 27.3768 27.6181 27.7819 27.8741 27.9972 28.1888 28.2053 28.3487 28.4613 28.5385 28.6064 28.6631 28.8399 28.8803 29.1165 29.1661 29.3213 29.4869 29.6545 29.6826 29.8959 30.0448 30.2322 30.2553 30.4514 30.6126 30.7306 30.7362 31.0713 31.1431 31.2272 31.2762 31.3555 31.5325 31.8792 32.0016 32.1741 32.2372 32.3183 32.5280 32.5701 32.7415 32.8431 32.9158 33.0990 33.1857 33.3982 33.5720 33.6208 33.7044 33.8448 34.1066 34.1575 34.2021 34.4787 34.5365 34.6430 35.0086 35.1548 35.2859 35.4935 35.6562 35.8446 36.0026 36.0413 36.1584 36.2173 36.5096 36.6428 36.6554 36.8346 37.0355 37.2426 37.3769 37.7244 37.8361 37.9863 37.9883 38.3095 38.4428 38.6174 38.6780 38.7322 38.9408 39.0489 39.2110 39.4711 39.5342 39.7775 39.7906 40.1395 40.3731 40.4457 40.6040 40.7571 40.8063 40.8724 41.0400 41.1595 41.2920 41.3970 41.5997 41.7379 41.9230 42.0781 42.2012 42.3120 42.4903 42.5353 42.5876 42.6665 42.7994 42.8425 42.9843 43.1109 43.3144 43.3536 43.4520 43.5511 43.6436 43.7399 43.9279 44.1351 44.1818 44.2998 44.4300 44.6423 44.6958 44.9082 44.9586 45.1672 45.2785 45.4210 45.5521 45.6927 45.8550 45.9763 46.1127 46.2362 46.2878 46.4812 46.8055 46.9232 47.1161 47.3710 47.6502 47.7936 47.8252 48.1474 48.2191 48.2504 48.4497 48.6354 48.7845 49.0945 49.2150 49.4114 49.9875 50.0299 50.1988 50.4719 50.6474 51.1093 51.1971 51.4728 51.7338 51.9270 52.1211 52.4069 52.6027 52.9408 53.6497 53.7180 54.2835 54.4356 54.6330 54.8991 54.9376 55.4460 55.5994 56.1207 56.5020 56.5402 56.8881 57.1097 57.4044 57.7175 58.0281 58.3980 58.4506 58.5700 58.6294 58.9212 59.3375 59.3855 59.5224 59.8882 60.5254 60.6985 61.0317 61.3629 61.4976 61.7658 62.2241 62.2775 62.4100 62.6669 62.8820 62.9402 63.0875 63.4297 63.6158 64.3186 64.3982 64.7348 65.1353 65.6651 65.9375 66.4336 66.7306 67.0562 67.3140 67.6676 67.8018 67.9771 68.7303 68.9991 69.5356 69.6327 69.8942 70.3033 70.3696 70.8349 70.9944 71.1301 71.2821 71.6071 71.9210 72.0283 72.2575 72.3534 72.5327 72.6204 72.8717 73.1947 73.4796 73.7072 73.7192 73.8164 73.9284 74.2693 74.3647 74.5210 74.7692 74.9611 75.1117 75.5516 75.5712 75.8989 75.9612 76.2108 76.3572 76.5638 76.6304 76.9890 77.3767 77.5179 77.6057 77.7701 77.8644 77.9238 78.0234 78.2196 78.5223 78.6685 78.9731 79.0531 79.2006 79.3924 79.4658 79.6644 79.7133 79.9406 80.1365 80.2379 80.3240 80.5644 80.6513 80.7952 80.9663 81.0593 81.2948 81.3514 81.5483 81.5729 81.6164 81.7901 82.0327 82.0828 82.1389 82.1467 82.5039 82.6402 82.7012 82.8495 83.1893 83.3959 83.6447 83.6715 83.8482 84.0282 84.0961 84.3962 84.4407 84.6183 84.7771 84.9012 84.9458 85.0382 85.0661 85.1839 85.4485 85.6110 85.6671 85.8202 85.9349 86.2294 86.3332 86.5083 86.6157 86.7638 86.8492 86.9170 87.1783 87.2352 87.3348 87.5366 87.7440 87.8778 87.9807 88.1450 88.3416 88.4480 88.7476 88.8813 88.9334 89.1283 89.1612 89.3118 89.3889 89.4908 89.7919 89.9065 90.2420 90.3628 90.6655 90.8013 90.8631 90.9985 91.2705 91.3471 91.4476 91.6050 91.6834 91.7801 91.9319 92.2151 92.2648 92.3810 92.4462 92.6217 93.0027 93.0700 93.2100 93.2844 93.4313 93.5738 93.6515 93.7467 93.9513 94.0129 94.1246 94.5628 94.6422 94.6946 94.9890 95.1738 95.2168 95.3123 95.5151 95.7089 95.8198 96.0047 96.0959 96.3682 96.5758 96.6994 96.9503 97.0309 97.0760 97.0972 97.2911 97.5390 97.6166 97.6895 97.9527 98.0148 98.0548 98.1198 98.4142 98.4473 98.6179 98.8148 99.1038 99.1337 99.3672 99.4808 99.5840 99.7570 99.8754 100.0029 100.0778 100.2634 100.5198 100.5906 100.7619 100.8790 101.0144 101.1698 101.2983 101.5219 101.5620 101.8750 101.9290 102.2305 102.3660 102.5554 102.7545 103.0303 103.0736 103.1294 103.2461 103.6504 103.8095 103.9396 104.0395 104.2692 104.5181 104.6179 105.1378 105.2925 105.3861 105.5053 105.8313 105.9025 106.0727 106.2387 106.3035 106.4490 106.6142 106.6560 106.9475 107.0992 107.2581 107.6228 107.7489 107.9072 108.0356 108.2727 108.6481 108.7229 108.7968 108.8664 109.0149 109.1246 109.3197 109.4912 109.6579 109.9283 109.9596 110.1523 110.2176 110.3109 110.5435 110.6052 110.7403 110.9496 111.1611 111.3420 111.4379 111.4834 111.5693 111.9323 112.0510 112.1121 112.2715 112.3927 112.4598 112.8720 112.9646 113.1559 113.1988 113.3206 113.4599 113.5592 113.7471 113.9757 114.1121 114.2719 114.3203 114.7227 114.8244 114.8868 115.0100 115.1183 115.2955 115.5488 115.6263 115.7319 115.9800 116.0555 116.2636 116.4657 116.5644 116.7225 116.7855 116.8956 117.0504 117.0944 117.2905 117.4279 117.5854 117.7729 117.8557 118.1053 118.2640 118.3861 118.4945 118.6146 118.7197 118.8468 119.0163 119.2432 119.5213 119.5958 119.8035 119.8527 119.9680 120.1271 120.3756 120.5209 120.7423 120.9815 121.3685 121.3936 121.4976 121.7368 121.9518 122.0360 122.2842 122.6642 122.9997 123.0951 123.3574 123.7649 123.7817 124.0117 124.3462 124.3775 124.9223 125.0461 125.1668 125.3585 125.4684 125.7151 126.1153 126.1901 126.5746 126.9380 127.0170 127.1314 127.9719 128.0116 128.1803 128.5691 128.6879 129.0004 129.1544 129.2973 129.5485 129.8162 129.8476 130.3964 130.5180 130.5702 130.7644 130.8788 131.0963 131.1391 131.4096 131.6183 131.7445 131.9656 132.1105 132.3377 132.4679 133.1028 133.4041 133.5931 133.8086 134.0196 134.0950 134.5781 134.9167 135.0357 135.0762 135.4214 135.7487 135.9315 136.2550 136.6633 136.9033 137.1563 137.6947 138.2356 138.3466 138.6581 138.8109 139.1022 139.3666 139.7459 139.8595 140.1277 140.5535 140.9321 141.3891 141.4751 141.5882 141.6945 141.8100 142.0571 142.3119 142.8521 142.8798 143.0544 143.1954 143.3124 143.5544 143.7712 143.9601 144.1383 144.5011 144.5354 144.7193 144.8550 145.2012 145.4570 145.6093 145.7841 146.0062 146.1296 146.2459 146.4773 146.9858 147.1381 147.3146 147.5009 147.8468 148.0553 148.1525 148.4700 148.5982 149.0102 149.1036 149.2277 149.5385 149.7515 149.7562 149.8560 150.0168 150.1873 150.3897 150.4083 150.4795 150.8571 151.2410 151.3752 151.4798 151.6253 151.7801 151.8271 152.2143 152.5002 152.8290 152.9785 153.1284 153.4838 153.8254 154.0771 154.4071 154.7742 154.9429 155.5129 156.0183 156.1937 156.9481 157.0716 157.2903 157.5884 157.8417 157.8697 158.3295 158.3949 158.6287 159.1332 159.2360 159.4575 159.7735 159.8556 160.0140 160.3842 160.4456 160.5457 161.0725 161.5234 161.9578 162.2102 164.9436 166.2153 168.5016 171.5358 172.1382 173.0926 174.8802 175.7466 176.6913 177.6894 178.1762 179.5790 182.1034 182.5385 185.2277 185.6723 187.1075 188.6053 189.0978 192.9207 194.3589 194.9588 195.8205 196.4346 198.9174 204.9796 208.1160 615.1664 621.3262 625.9765 626.5316 631.5151 633.8842 638.8389 639.3593 640.1850 641.1713 642.5936 643.2614 645.0975 645.8906 646.1571 648.1891 649.6915 650.8274 651.7352 1198.9069 1201.8586 1213.5597</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">-0.294514 -0.499558 -0.485434 0.150553 -0.014211 -0.103953 -0.278472 -0.288273 -0.305217 0.391575 -0.007919 0.266087 -0.230677 -0.236119 -0.131850 -0.045809 -0.084232 0.317736 -0.248308 -0.081761 -0.189792 -0.282522 0.102034 0.092945 0.100973 0.090600 0.096540 0.098475 0.100303 0.094056 0.124947 0.105392 0.095472 0.090537 0.096714 0.069670 0.102720 0.101712 0.103358 0.097749 0.104718 0.118274 0.116219 0.092204 0.105650 0.134408 0.133182 0.113820</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">8.2945 8.4996 8.4854 5.8494 6.0142 6.1040 6.2785 6.2883 6.3052 5.6084 6.0079 5.7339 6.2307 6.2361 6.1319 6.0458 6.0842 5.6823 6.2483 6.0818 6.1898 6.2825 0.8980 0.9071 0.8990 0.9094 0.9035 0.9015 0.8997 0.9059 0.8751 0.8946 0.9045 0.9095 0.9033 0.9303 0.8973 0.8983 0.8966 0.9023 0.8953 0.8817 0.8838 0.9078 0.8944 0.8656 0.8668 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">-0.2945 -0.4996 -0.4854 0.1506 -0.0142 -0.1040 -0.2785 -0.2883 -0.3052 0.3916 -0.0079 0.2661 -0.2307 -0.2361 -0.1319 -0.0458 -0.0842 0.3177 -0.2483 -0.0818 -0.1898 -0.2825 0.1020 0.0929 0.1010 0.0906 0.0965 0.0985 0.1003 0.0941 0.1249 0.1054 0.0955 0.0905 0.0967 0.0697 0.1027 0.1017 0.1034 0.0977 0.1047 0.1183 0.1162 0.0922 0.1056 0.1344 0.1332 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1223 1.9942 2.0096 3.6977 3.8109 3.8162 3.8936 3.9093 3.8928 4.1480 3.7012 3.7567 3.9305 3.9390 3.9214 3.7399 3.4444 4.0360 3.9282 3.8437 3.8291 3.9039 1.0277 1.0333 0.9989 1.0183 1.0009 1.0027 0.9992 1.0014 1.0033 1.0342 0.9962 1.0059 0.9959 1.0139 0.9967 1.0007 1.0270 1.0252 1.0062 1.0021 1.0011 1.0187 0.9995 1.0019 1.0041 1.0141</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1223 1.9942 2.0096 3.6977 3.8109 3.8162 3.8936 3.9093 3.8928 4.1480 3.7012 3.7567 3.9305 3.9390 3.9214 3.7399 3.4444 4.0360 3.9282 3.8437 3.8291 3.9039 1.0277 1.0333 0.9989 1.0183 1.0009 1.0027 0.9992 1.0014 1.0033 1.0342 0.9962 1.0059 0.9959 1.0139 0.9967 1.0007 1.0270 1.0252 1.0062 1.0021 1.0011 1.0187 0.9995 1.0019 1.0041 1.0141</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">1.1645 0.8087 1.8229 1.9660 0.9547 0.8494 0.9476 0.9237 0.8909 0.9616 1.0081 1.0315 1.0250 0.9952 0.9859 0.9902 0.9898 0.9966 0.9928 1.8531 0.9977 0.9633 0.9616 0.9285 0.9774 0.9766 0.9802 0.9986 0.9818 0.9997 0.9827 0.9853 1.0173 0.9747 0.9780 1.6450 0.9564 1.0150 0.8951 1.0034 0.9780 0.9680 0.9534 0.9995 0.9958 1.8826 0.9880 0.9955 1.0035</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">-0.023883160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.441227630718</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.41458 -18.23440 2.18018 -0.66513 0.17889 -0.48624 6.65690 -5.88689 0.77000</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.00560</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
