<?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="0.009268"
                        y3="-0.252877"
                        z3="0.936148"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.316059"
                        y3="-2.455935"
                        z3="1.159127"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.972701"
                        y3="2.122744"
                        z3="0.86434"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.93872"
                        y3="-0.010065"
                        z3="1.812254"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.76048"
                        y3="0.219176"
                        z3="0.346884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.203576"
                        y3="-1.050113"
                        z3="0.982813"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.19757"
                        y3="0.878428"
                        z3="2.782181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.281121"
                        y3="-0.452647"
                        z3="2.346206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.861548"
                        y3="0.129683"
                        z3="-0.635793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.758451"
                        y3="-1.335978"
                        z3="1.04457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.769971"
                        y3="0.436875"
                        z3="-1.934026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.4330"
                        y3="-0.382745"
                        z3="0.935061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.963705"
                        y3="0.340646"
                        z3="-2.835392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.512222"
                        y3="0.894812"
                        z3="-2.608086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.07366"
                        y3="0.814628"
                        z3="1.621243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.965322"
                        y3="-0.352352"
                        z3="-0.476871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.924392"
                        y3="0.574833"
                        z3="-0.6255"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.119346"
                        y3="1.290648"
                        z3="0.640645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.486042"
                        y3="-1.3184"
                        z3="-1.494092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.759055"
                        y3="0.845467"
                        z3="-1.829513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.942243"
                        y3="-0.066615"
                        z3="-1.981965"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.246064"
                        y3="-1.10561"
                        z3="-1.214214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.000117"
                        y3="0.955093"
                        z3="0.110683"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.773768"
                        y3="-1.955219"
                        z3="0.80541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.843002"
                        y3="1.706415"
                        z3="3.083161"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.926597"
                        y3="0.331678"
                        z3="3.687828"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.291184"
                        y3="1.313963"
                        z3="2.367727"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.954662"
                        y3="0.400371"
                        z3="2.452073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.772323"
                        y3="-1.189059"
                        z3="1.711107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.163821"
                        y3="-0.904346"
                        z3="3.333163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.823139"
                        y3="-0.212745"
                        z3="-0.265632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.722159"
                        y3="-1.318478"
                        z3="1.419113"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.861036"
                        y3="0.027617"
                        z3="-2.301382"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.175144"
                        y3="1.301982"
                        z3="-3.311821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.788345"
                        y3="-0.371407"
                        z3="-3.646509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.314225"
                        y3="0.289554"
                        z3="-3.496253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.609761"
                        y3="1.926588"
                        z3="-2.956976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.629159"
                        y3="0.841043"
                        z3="-1.973737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.515281"
                        y3="0.574533"
                        z3="2.588595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.348968"
                        y3="1.616895"
                        z3="1.782492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.410167"
                        y3="-1.221436"
                        z3="-1.658879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.662497"
                        y3="-2.34315"
                        z3="-1.159456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.983431"
                        y3="-1.18515"
                        z3="-2.452922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.151157"
                        y3="0.778871"
                        z3="-2.737021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.118522"
                        y3="1.878315"
                        z3="-1.803274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.589361"
                        y3="0.171172"
                        z3="-2.82104"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.124025"
                        y3="-1.705511"
                        z3="-1.417394"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.648522"
                        y3="-1.39933"
                        z3="-0.359444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0093,-.2529,.9361;-.3161,-2.4559,1.1591;3.9727,2.1227,.8643;-2.9387,-.0101,1.8123;-2.7605,.2192,.3469;-2.2036,-1.0501,.9828;-2.1976,.8784,2.7822;-4.2811,-.4526,2.3462;-3.8615,.1297,-.6358;-.7585,-1.336,1.0446;-3.77,.4369,-1.934;1.433,-.3827,.9351;-4.9637,.3406,-2.8354;-2.5122,.8948,-2.6081;2.0737,.8146,1.6212;1.9653,-.3524,-.4769;2.9244,.5748,-.6255;3.1193,1.2906,.6406;1.486,-1.3184,-1.4941;3.7591,.8455,-1.8295;4.9422,-.0666,-1.982;5.2461,-1.1056,-1.2142;-2.0001,.9551,.1107;-2.7738,-1.9552,.8054;-2.843,1.7064,3.0832;-1.9266,.3317,3.6878;-1.2912,1.314,2.3677;-4.9547,.4004,2.4521;-4.7723,-1.1891,1.7111;-4.1638,-.9043,3.3332;-4.8231,-.2127,-.2656;1.7222,-1.3185,1.4191;-5.861,.0276,-2.3014;-5.1751,1.302,-3.3118;-4.7883,-.3714,-3.6465;-2.3142,.2896,-3.4963;-2.6098,1.9266,-2.957;-1.6292,.841,-1.9737;2.5153,.5745,2.5886;1.349,1.6169,1.7825;.4102,-1.2214,-1.6589;1.6625,-2.3432,-1.1595;1.9834,-1.1851,-2.4529;3.1512,.7789,-2.737;4.1185,1.8783,-1.8033;5.5894,.1712,-2.821;6.124,-1.7055,-1.4174;4.6485,-1.3993,-.3594;</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">1830.8653695530 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">1.885e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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="0.00926756"
                                 y3="-0.25287692"
                                 z3="0.93614783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.31605853"
                                 y3="-2.4559353"
                                 z3="1.15912748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.97270119"
                                 y3="2.12274426"
                                 z3="0.86433983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.93871996"
                                 y3="-0.01006457"
                                 z3="1.81225417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.76048032"
                                 y3="0.21917602"
                                 z3="0.3468837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.2035759"
                                 y3="-1.0501128"
                                 z3="0.98281296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.19757005"
                                 y3="0.87842793"
                                 z3="2.78218055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.28112106"
                                 y3="-0.45264697"
                                 z3="2.34620591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.86154762"
                                 y3="0.12968339"
                                 z3="-0.63579255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.75845127"
                                 y3="-1.33597762"
                                 z3="1.0445698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.76997073"
                                 y3="0.43687468"
                                 z3="-1.93402632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.43299996"
                                 y3="-0.38274509"
                                 z3="0.93506092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.96370527"
                                 y3="0.34064636"
                                 z3="-2.83539173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.51222245"
                                 y3="0.89481224"
                                 z3="-2.60808593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.07365958"
                                 y3="0.8146276"
                                 z3="1.62124285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96532228"
                                 y3="-0.35235204"
                                 z3="-0.47687133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92439188"
                                 y3="0.57483323"
                                 z3="-0.62550034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.11934649"
                                 y3="1.29064782"
                                 z3="0.6406446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.48604238"
                                 y3="-1.31840025"
                                 z3="-1.49409209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.75905541"
                                 y3="0.84546736"
                                 z3="-1.82951341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.94224344"
                                 y3="-0.06661454"
                                 z3="-1.98196531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.24606423"
                                 y3="-1.10561036"
                                 z3="-1.21421437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.00011674"
                                 y3="0.95509265"
                                 z3="0.11068326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.77376778"
                                 y3="-1.95521946"
                                 z3="0.80541018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.84300237"
                                 y3="1.70641476"
                                 z3="3.08316113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.92659692"
                                 y3="0.33167779"
                                 z3="3.68782843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.29118395"
                                 y3="1.31396343"
                                 z3="2.36772704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.95466153"
                                 y3="0.40037068"
                                 z3="2.45207261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.7723225"
                                 y3="-1.18905864"
                                 z3="1.71110708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.16382129"
                                 y3="-0.90434565"
                                 z3="3.33316274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.82313862"
                                 y3="-0.21274511"
                                 z3="-0.26563198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.72215947"
                                 y3="-1.31847802"
                                 z3="1.41911256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.86103623"
                                 y3="0.02761699"
                                 z3="-2.30138177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.17514429"
                                 y3="1.30198202"
                                 z3="-3.31182106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.78834456"
                                 y3="-0.37140652"
                                 z3="-3.64650857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.31422497"
                                 y3="0.2895545"
                                 z3="-3.49625289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.60976122"
                                 y3="1.92658775"
                                 z3="-2.95697608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.62915947"
                                 y3="0.84104287"
                                 z3="-1.97373672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.51528055"
                                 y3="0.57453259"
                                 z3="2.58859548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.3489679"
                                 y3="1.61689469"
                                 z3="1.78249169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.41016696"
                                 y3="-1.22143571"
                                 z3="-1.65887865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.66249725"
                                 y3="-2.34314963"
                                 z3="-1.15945626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.98343127"
                                 y3="-1.18515029"
                                 z3="-2.45292214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.15115733"
                                 y3="0.77887145"
                                 z3="-2.73702053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.11852211"
                                 y3="1.87831534"
                                 z3="-1.80327366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.58936058"
                                 y3="0.17117217"
                                 z3="-2.82104003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.12402535"
                                 y3="-1.70551096"
                                 z3="-1.41739366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.64852172"
                                 y3="-1.39933045"
                                 z3="-0.35944405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0093,-.2529,.9361;-.3161,-2.4559,1.1591;3.9727,2.1227,.8643;-2.9387,-.0101,1.8123;-2.7605,.2192,.3469;-2.2036,-1.0501,.9828;-2.1976,.8784,2.7822;-4.2811,-.4526,2.3462;-3.8615,.1297,-.6358;-.7585,-1.336,1.0446;-3.77,.4369,-1.934;1.433,-.3827,.9351;-4.9637,.3406,-2.8354;-2.5122,.8948,-2.6081;2.0737,.8146,1.6212;1.9653,-.3524,-.4769;2.9244,.5748,-.6255;3.1193,1.2906,.6406;1.486,-1.3184,-1.4941;3.7591,.8455,-1.8295;4.9422,-.0666,-1.982;5.2461,-1.1056,-1.2142;-2.0001,.9551,.1107;-2.7738,-1.9552,.8054;-2.843,1.7064,3.0832;-1.9266,.3317,3.6878;-1.2912,1.314,2.3677;-4.9547,.4004,2.4521;-4.7723,-1.1891,1.7111;-4.1638,-.9043,3.3332;-4.8231,-.2127,-.2656;1.7222,-1.3185,1.4191;-5.861,.0276,-2.3014;-5.1751,1.302,-3.3118;-4.7883,-.3714,-3.6465;-2.3142,.2896,-3.4963;-2.6098,1.9266,-2.957;-1.6292,.841,-1.9737;2.5153,.5745,2.5886;1.349,1.6169,1.7825;.4102,-1.2214,-1.6589;1.6625,-2.3431,-1.1595;1.9834,-1.1852,-2.4529;3.1512,.7789,-2.737;4.1185,1.8783,-1.8033;5.5894,.1712,-2.821;6.124,-1.7055,-1.4174;4.6485,-1.3993,-.3594;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.009268"
                        y3="-0.252877"
                        z3="0.936148"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.316059"
                        y3="-2.455935"
                        z3="1.159127"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.972701"
                        y3="2.122744"
                        z3="0.86434"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.93872"
                        y3="-0.010065"
                        z3="1.812254"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.76048"
                        y3="0.219176"
                        z3="0.346884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.203576"
                        y3="-1.050113"
                        z3="0.982813"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.19757"
                        y3="0.878428"
                        z3="2.782181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.281121"
                        y3="-0.452647"
                        z3="2.346206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.861548"
                        y3="0.129683"
                        z3="-0.635793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.758451"
                        y3="-1.335978"
                        z3="1.04457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.769971"
                        y3="0.436875"
                        z3="-1.934026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.4330"
                        y3="-0.382745"
                        z3="0.935061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.963705"
                        y3="0.340646"
                        z3="-2.835392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.512222"
                        y3="0.894812"
                        z3="-2.608086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.07366"
                        y3="0.814628"
                        z3="1.621243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.965322"
                        y3="-0.352352"
                        z3="-0.476871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.924392"
                        y3="0.574833"
                        z3="-0.6255"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.119346"
                        y3="1.290648"
                        z3="0.640645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.486042"
                        y3="-1.3184"
                        z3="-1.494092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.759055"
                        y3="0.845467"
                        z3="-1.829513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.942243"
                        y3="-0.066615"
                        z3="-1.981965"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.246064"
                        y3="-1.10561"
                        z3="-1.214214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.000117"
                        y3="0.955093"
                        z3="0.110683"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.773768"
                        y3="-1.955219"
                        z3="0.80541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.843002"
                        y3="1.706415"
                        z3="3.083161"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.926597"
                        y3="0.331678"
                        z3="3.687828"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.291184"
                        y3="1.313963"
                        z3="2.367727"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.954662"
                        y3="0.400371"
                        z3="2.452073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.772323"
                        y3="-1.189059"
                        z3="1.711107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.163821"
                        y3="-0.904346"
                        z3="3.333163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.823139"
                        y3="-0.212745"
                        z3="-0.265632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.722159"
                        y3="-1.318478"
                        z3="1.419113"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.861036"
                        y3="0.027617"
                        z3="-2.301382"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.175144"
                        y3="1.301982"
                        z3="-3.311821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.788345"
                        y3="-0.371407"
                        z3="-3.646509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.314225"
                        y3="0.289554"
                        z3="-3.496253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.609761"
                        y3="1.926588"
                        z3="-2.956976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.629159"
                        y3="0.841043"
                        z3="-1.973737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.515281"
                        y3="0.574533"
                        z3="2.588595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.348968"
                        y3="1.616895"
                        z3="1.782492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.410167"
                        y3="-1.221436"
                        z3="-1.658879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.662497"
                        y3="-2.34315"
                        z3="-1.159456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.983431"
                        y3="-1.18515"
                        z3="-2.452922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.151157"
                        y3="0.778871"
                        z3="-2.737021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.118522"
                        y3="1.878315"
                        z3="-1.803274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.589361"
                        y3="0.171172"
                        z3="-2.82104"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.124025"
                        y3="-1.705511"
                        z3="-1.417394"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.648522"
                        y3="-1.39933"
                        z3="-0.359444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0093,-.2529,.9361;-.3161,-2.4559,1.1591;3.9727,2.1227,.8643;-2.9387,-.0101,1.8123;-2.7605,.2192,.3469;-2.2036,-1.0501,.9828;-2.1976,.8784,2.7822;-4.2811,-.4526,2.3462;-3.8615,.1297,-.6358;-.7585,-1.336,1.0446;-3.77,.4369,-1.934;1.433,-.3827,.9351;-4.9637,.3406,-2.8354;-2.5122,.8948,-2.6081;2.0737,.8146,1.6212;1.9653,-.3524,-.4769;2.9244,.5748,-.6255;3.1193,1.2906,.6406;1.486,-1.3184,-1.4941;3.7591,.8455,-1.8295;4.9422,-.0666,-1.982;5.2461,-1.1056,-1.2142;-2.0001,.9551,.1107;-2.7738,-1.9552,.8054;-2.843,1.7064,3.0832;-1.9266,.3317,3.6878;-1.2912,1.314,2.3677;-4.9547,.4004,2.4521;-4.7723,-1.1891,1.7111;-4.1638,-.9043,3.3332;-4.8231,-.2127,-.2656;1.7222,-1.3185,1.4191;-5.861,.0276,-2.3014;-5.1751,1.302,-3.3118;-4.7883,-.3714,-3.6465;-2.3142,.2896,-3.4963;-2.6098,1.9266,-2.957;-1.6292,.841,-1.9737;2.5153,.5745,2.5886;1.349,1.6169,1.7825;.4102,-1.2214,-1.6589;1.6625,-2.3432,-1.1595;1.9834,-1.1851,-2.4529;3.1512,.7789,-2.737;4.1185,1.8783,-1.8033;5.5894,.1712,-2.821;6.124,-1.7055,-1.4174;4.6485,-1.3993,-.3594;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2234.4949</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.8727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42635502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1830.86536955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2796.29172457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4947.41698920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2151.12526463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03075339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41391034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98755533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461900</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999970815361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999970815361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999941630722</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139157373471</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">-524.7671 -523.0781 -523.0297 -283.4077 -282.1459 -281.5970 -280.5648 -280.3460 -279.9915 -279.9271 -279.9013 -279.7987 -279.7722 -279.7677 -279.7632 -279.5333 -279.3052 -279.2741 -279.2160 -279.2024 -279.1843 -279.1733 -33.6823 -31.6984 -31.1227 -27.4179 -26.9376 -25.1909 -25.0482 -23.8720 -23.3904 -23.0316 -22.3662 -21.8510 -21.7733 -21.5864 -21.3050 -20.2094 -18.9817 -18.3033 -18.1859 -18.0549 -17.2007 -16.9180 -16.3562 -16.1893 -15.8573 -15.7239 -15.4977 -15.4226 -15.1360 -15.0834 -14.6753 -14.4101 -14.2861 -14.1944 -14.1022 -13.9283 -13.6207 -13.4896 -13.3647 -13.2106 -13.1004 -12.9587 -12.9052 -12.8870 -12.8270 -12.6140 -12.5028 -12.3495 -12.2337 -11.9451 -11.8876 -11.3946 -11.2629 -10.9174 -10.6113 -9.9140 -9.6850 -9.6317 -9.4321 -8.4751 0.6674 1.8872 2.4457 2.9283 3.0541 3.2981 3.5486 3.6213 3.9348 3.9995 4.1436 4.4760 4.5758 4.7466 4.8465 4.9577 5.0166 5.1710 5.2143 5.2722 5.3537 5.4223 5.5915 5.7126 5.8750 5.8825 6.0556 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21.4449 21.4956 21.7646 21.8921 22.1100 22.2621 22.4623 22.7445 22.8444 23.2088 23.2920 23.3796 23.6790 23.7847 24.0003 24.1479 24.4249 24.6630 24.8531 24.9600 25.1972 25.4018 25.5918 25.8623 26.1407 26.1565 26.4121 26.5104 26.5592 26.7799 26.8486 26.9127 27.2772 27.4148 27.4831 27.6244 27.7641 27.9536 28.0592 28.0938 28.3871 28.5004 28.6731 28.7675 28.8498 28.9353 29.1367 29.2193 29.3747 29.5154 29.5948 29.6157 29.7577 29.8814 29.9864 30.0582 30.3223 30.5326 30.7211 30.8150 30.9025 31.1934 31.3526 31.4256 31.5398 31.6574 31.7162 31.9431 31.9749 32.0960 32.3140 32.4094 32.5321 32.5889 32.7942 32.9729 33.1297 33.2341 33.4057 33.5689 33.5988 33.7577 33.9075 34.0480 34.2681 34.3138 34.4690 34.4781 34.6570 34.7874 35.0100 35.2076 35.2640 35.6154 35.8271 35.9876 36.1629 36.2241 36.2855 36.4538 36.5193 36.5944 36.8456 36.9616 37.1863 37.2865 37.3918 37.5751 37.8117 37.9911 38.0253 38.1472 38.3571 38.4910 38.6651 38.8450 39.0652 39.2508 39.3924 39.5494 39.7598 39.8282 40.0638 40.0795 40.2284 40.5461 40.7283 40.8338 40.9102 40.9797 41.2284 41.3253 41.4205 41.5694 41.6486 41.8816 42.0382 42.1497 42.2929 42.4039 42.4314 42.5491 42.6222 42.8103 42.8805 42.9196 43.1535 43.2321 43.2604 43.4265 43.5091 43.6408 43.6634 43.8453 43.8905 44.1313 44.1791 44.4327 44.5899 44.6167 44.6965 44.9925 45.0853 45.2942 45.4585 45.5796 45.6474 45.7502 46.0468 46.1405 46.3671 46.4923 46.6719 46.7316 46.9527 47.1395 47.4205 47.5665 47.7546 47.9106 47.9328 48.1995 48.4228 48.4770 48.8705 49.0317 49.1308 49.3286 49.6151 49.8248 50.0644 50.4345 50.5029 50.6511 50.9425 51.1881 51.3694 51.5778 51.7371 52.0544 52.3209 52.6368 52.9176 53.3660 53.5663 53.9520 54.2537 54.3944 54.8761 55.0912 55.4862 55.7267 56.1757 56.4702 56.8226 56.9922 57.0807 57.4439 57.5833 58.1906 58.3197 58.5161 58.6206 58.7887 59.0002 59.1399 59.7510 60.0035 60.3288 60.4646 60.7838 60.9356 61.2492 61.3651 61.6971 62.0797 62.3371 62.4761 62.7879 62.8450 63.1449 63.2470 63.4910 63.6111 64.2339 64.6594 64.7889 65.3943 65.6886 65.8460 66.5493 66.8112 66.8803 67.2067 67.6408 67.9223 68.1664 68.7431 69.1901 69.2521 69.4895 70.0380 70.4322 70.5354 70.8458 70.9627 71.0866 71.3372 71.7080 71.9893 72.0774 72.1892 72.4208 72.5887 72.8177 73.0355 73.2047 73.3433 73.4574 73.6481 73.8282 73.9464 74.3529 74.5789 74.8582 75.0556 75.1272 75.3411 75.3513 75.5586 75.9757 76.1569 76.2354 76.2984 76.4800 76.8591 76.9054 77.0732 77.2661 77.4943 77.6809 77.7562 77.9622 78.0274 78.0656 78.2881 78.4700 78.8794 78.9426 78.9764 79.0365 79.3597 79.4210 79.4255 79.6662 79.8644 80.0996 80.2050 80.4443 80.5690 80.7528 80.7735 81.0319 81.1660 81.3276 81.5461 81.6094 81.7449 81.8000 82.0519 82.1203 82.2515 82.2847 82.5766 82.7453 82.7998 83.0907 83.3119 83.3644 83.5994 83.6887 83.7752 83.8321 83.9793 84.0190 84.2142 84.3635 84.4192 84.6204 84.7269 84.8947 84.9648 85.1947 85.2470 85.3793 85.4529 85.5856 85.8520 85.9023 86.0099 86.2208 86.5352 86.5652 86.7499 86.9041 87.0887 87.1763 87.3692 87.4405 87.5010 87.6912 87.8442 88.0741 88.2386 88.2895 88.4963 88.5783 88.6565 88.8393 89.0800 89.1384 89.2997 89.5309 89.7100 89.8182 89.9599 90.1943 90.3170 90.5087 90.6849 90.8785 91.0111 91.2213 91.4591 91.6244 91.6406 91.7738 91.9689 92.1323 92.1799 92.3472 92.4137 92.5909 92.7139 92.8705 93.0858 93.2666 93.3107 93.5175 93.5419 93.6640 93.8533 93.9595 94.0890 94.2272 94.4389 94.4690 94.7888 94.8946 95.0995 95.2312 95.4237 95.6404 95.8278 95.8445 96.0819 96.2469 96.3508 96.4733 96.7861 96.8205 96.8995 97.1015 97.1822 97.4149 97.4270 97.7527 97.7784 98.0043 98.0655 98.1640 98.5021 98.5517 98.6694 98.7933 98.9589 99.0332 99.1065 99.2375 99.6139 99.7621 99.8033 100.0437 100.2211 100.3035 100.4293 100.4763 100.6063 100.6858 100.8309 101.0135 101.1925 101.3457 101.5409 101.7197 101.8396 102.1887 102.3348 102.7283 102.8546 102.9069 103.1125 103.1863 103.4773 103.5871 103.6374 103.8225 103.8775 104.1042 104.3343 104.6586 105.0846 105.2355 105.3043 105.4425 105.6954 105.8399 105.9368 106.0225 106.2292 106.3361 106.5591 106.7447 106.8130 107.2021 107.2684 107.4398 107.7240 107.9549 108.1239 108.2089 108.4415 108.5659 108.8245 108.9194 109.0681 109.3109 109.3412 109.5834 109.6118 109.6453 109.8631 110.1273 110.2009 110.3245 110.4644 110.5028 110.5900 111.0583 111.2158 111.2574 111.4439 111.5086 111.7703 111.8194 112.0421 112.0746 112.1568 112.3644 112.6086 112.8061 112.8951 113.0783 113.1661 113.3312 113.3939 113.5249 113.5978 113.8427 114.0297 114.0836 114.1385 114.5283 114.6305 114.6526 114.7486 114.9195 115.2096 115.5379 115.5791 115.7803 115.8573 115.9815 116.2079 116.3652 116.4641 116.5565 116.7492 116.8626 116.9482 117.2364 117.2915 117.5424 117.6370 117.6670 117.8264 117.8674 118.0898 118.3096 118.4955 118.6758 118.7921 118.8772 119.0411 119.1484 119.5671 119.6180 119.8301 119.9431 120.1556 120.2286 120.4337 120.6536 120.6723 121.1012 121.3859 121.5750 121.6506 121.8359 122.0810 122.2316 122.3968 122.5334 122.8842 123.1911 123.3239 123.7416 123.8195 124.0797 124.2779 124.4737 124.8649 124.9969 125.1680 125.4047 125.4611 125.7856 126.1214 126.4530 126.7286 126.8389 126.9196 127.5265 127.7192 128.0577 128.1738 128.3749 128.5047 128.6677 129.1776 129.3940 129.5392 129.7993 129.8633 130.1918 130.3016 130.5823 130.7014 130.7719 130.9337 131.1492 131.3096 131.3903 131.5405 131.7462 132.1094 132.3761 132.6539 133.1433 133.3683 133.7324 133.9285 134.0338 134.1575 134.2716 134.4992 134.8565 135.3580 135.4173 135.7665 136.0108 136.2984 136.6779 136.8969 137.3183 137.8181 138.0943 138.6118 138.7271 139.0251 139.0992 139.4493 139.7876 139.9016 140.3838 140.5593 140.7309 141.1234 141.1733 141.4802 141.8154 141.8423 142.0426 142.1967 142.5097 142.7880 142.9326 143.1011 143.5322 143.5469 143.7393 144.0655 144.2932 144.4768 144.6336 144.8129 145.1644 145.2088 145.3700 145.6024 145.7154 145.7526 146.1393 146.4823 146.6118 146.8717 147.0866 147.3120 147.5209 147.7608 148.0166 148.1572 148.3192 148.6676 148.8901 148.9341 149.0512 149.3621 149.4860 149.5876 149.7845 149.9642 150.1168 150.2245 150.4206 150.5026 150.6960 151.0100 151.3404 151.4209 151.5111 151.9217 152.1517 152.4018 152.6355 152.9295 153.0330 153.3011 153.3440 153.9018 154.0437 154.2769 154.8745 155.4326 155.6188 156.1348 156.7793 156.9792 157.3203 157.5336 157.6869 157.8787 158.1006 158.2862 158.4802 158.6477 158.8456 159.0426 159.6708 159.7779 159.8959 160.0979 160.2714 160.3777 160.5970 161.1486 161.6404 162.1177 163.6400 166.0589 167.8453 168.6054 171.7808 172.9581 173.1239 174.8312 176.0831 176.8471 177.2826 178.0296 179.5465 182.0405 182.2591 185.6159 186.4026 187.4854 188.3721 188.7933 194.0020 194.4082 195.1276 195.8854 196.6690 198.5502 205.9524 209.1628 614.9423 622.2912 626.2653 626.5059 631.9394 633.9080 638.7894 639.4620 640.2571 641.2457 642.5947 643.4349 644.8337 645.8414 645.9063 647.5321 649.3983 650.5052 651.2846 1199.0329 1199.3020 1213.4425</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">-0.281545 -0.466361 -0.446688 0.129183 -0.006404 -0.078977 -0.263821 -0.300533 -0.276117 0.384182 -0.015835 0.234224 -0.232613 -0.257240 -0.139142 -0.048987 -0.084573 0.298158 -0.243609 -0.083350 -0.184948 -0.274507 0.102088 0.091595 0.095986 0.099492 0.086069 0.103623 0.089048 0.098888 0.117200 0.106258 0.088636 0.093519 0.093896 0.095216 0.102308 0.074826 0.098474 0.102480 0.112960 0.119256 0.102121 0.102519 0.092666 0.130207 0.130028 0.110147</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">8.2815 8.4664 8.4467 5.8708 6.0064 6.0790 6.2638 6.3005 6.2761 5.6158 6.0158 5.7658 6.2326 6.2572 6.1391 6.0490 6.0846 5.7018 6.2436 6.0834 6.1849 6.2745 0.8979 0.9084 0.9040 0.9005 0.9139 0.8964 0.9110 0.9011 0.8828 0.8937 0.9114 0.9065 0.9061 0.9048 0.8977 0.9252 0.9015 0.8975 0.8870 0.8807 0.8979 0.8975 0.9073 0.8698 0.8700 0.8899</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">-0.2815 -0.4664 -0.4467 0.1292 -0.0064 -0.0790 -0.2638 -0.3005 -0.2761 0.3842 -0.0158 0.2342 -0.2326 -0.2572 -0.1391 -0.0490 -0.0846 0.2982 -0.2436 -0.0834 -0.1849 -0.2745 0.1021 0.0916 0.0960 0.0995 0.0861 0.1036 0.0890 0.0989 0.1172 0.1063 0.0886 0.0935 0.0939 0.0952 0.1023 0.0748 0.0985 0.1025 0.1130 0.1193 0.1021 0.1025 0.0927 0.1302 0.1300 0.1101</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1048 2.0385 2.0596 3.7556 3.7775 3.8290 3.8962 3.9215 3.8902 4.1947 3.7268 3.7530 3.9321 3.9480 3.9128 3.7328 3.4226 4.0690 3.9401 3.8477 3.8336 3.9083 1.0169 1.0297 1.0009 1.0004 1.0115 0.9985 1.0041 1.0012 1.0103 1.0350 1.0079 0.9949 0.9962 0.9974 0.9980 1.0137 1.0240 1.0255 0.9973 1.0023 1.0045 0.9994 1.0195 1.0028 1.0047 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1048 2.0385 2.0596 3.7556 3.7775 3.8290 3.8962 3.9215 3.8902 4.1947 3.7268 3.7530 3.9321 3.9480 3.9128 3.7328 3.4226 4.0690 3.9401 3.8477 3.8336 3.9083 1.0169 1.0297 1.0009 1.0004 1.0115 0.9985 1.0041 1.0012 1.0103 1.0350 1.0079 0.9949 0.9962 0.9974 0.9980 1.0137 1.0240 1.0255 0.9973 1.0023 1.0045 0.9994 1.0195 1.0028 1.0047 1.0151</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">1.1758 0.8189 1.8736 2.0321 0.9369 0.9154 0.9369 0.9270 0.8440 0.9912 1.0068 1.0379 1.0066 0.9918 0.9956 0.9880 0.9971 0.9933 0.9887 1.8603 0.9706 0.9634 0.9556 0.9277 0.9763 0.9707 1.0015 0.9788 0.9840 0.9854 0.9833 1.0095 1.0141 0.9753 0.9797 1.6473 0.9593 0.9967 0.8984 0.9700 0.9791 0.9988 0.9533 0.9984 0.9973 1.8852 0.9883 0.9954 1.0033</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">-0.024046230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450401246618</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.46377 15.73512 -1.72864 0.67276 -0.73226 -0.05950 -8.47880 7.53950 -0.93931</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00292</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
