<?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="-0.070298"
                        y3="-0.261434"
                        z3="0.056381"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.993854"
                        y3="0.493071"
                        z3="-1.767513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.143818"
                        y3="-2.494589"
                        z3="0.150794"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.829595"
                        y3="1.823337"
                        z3="0.431244"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.506307"
                        y3="0.643219"
                        z3="-0.174245"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.090886"
                        y3="0.493092"
                        z3="0.358515"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.21143"
                        y3="2.261597"
                        z3="1.824273"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.428652"
                        y3="2.973392"
                        z3="-0.459914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.629877"
                        y3="-0.073065"
                        z3="0.480337"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.981849"
                        y3="0.261281"
                        z3="-0.581481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.002219"
                        y3="-1.322015"
                        z3="0.187366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.24778"
                        y3="-0.607236"
                        z3="-0.676805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.180801"
                        y3="-1.963455"
                        z3="0.852229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.296124"
                        y3="-2.172398"
                        z3="-0.82339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.822167"
                        y3="-1.92067"
                        z3="-0.177715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.3396"
                        y3="0.403545"
                        z3="-0.443894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.509698"
                        y3="-0.183794"
                        z3="-0.105402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.298147"
                        y3="-1.64345"
                        z3="-0.019509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.0539"
                        y3="1.845904"
                        z3="-0.63492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.773182"
                        y3="0.503686"
                        z3="0.1119"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.921798"
                        y3="-0.027721"
                        z3="0.543083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.168466"
                        y3="0.763205"
                        z3="0.738944"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.550848"
                        y3="0.666137"
                        z3="-1.260123"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.987825"
                        y3="-0.016672"
                        z3="1.309683"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.396317"
                        y3="2.824915"
                        z3="2.282748"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.440836"
                        y3="1.424223"
                        z3="2.483402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.086559"
                        y3="2.91462"
                        z3="1.797217"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.245378"
                        y3="2.67682"
                        z3="-1.490429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.52911"
                        y3="3.467213"
                        z3="-0.085679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.227184"
                        y3="3.71806"
                        z3="-0.474804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.201326"
                        y3="0.474015"
                        z3="1.224615"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.018202"
                        y3="-0.656842"
                        z3="-1.744253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.666778"
                        y3="-1.296218"
                        z3="1.5642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.885169"
                        y3="-2.870342"
                        z3="1.386437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.928043"
                        y3="-2.270998"
                        z3="0.115509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.356259"
                        y3="-1.742857"
                        z3="-1.167173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.927165"
                        y3="-2.335683"
                        z3="-1.701528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.080251"
                        y3="-3.162078"
                        z3="-0.413312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.412338"
                        y3="-2.178867"
                        z3="0.802739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.640866"
                        y3="-2.764438"
                        z3="-0.843552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.948618"
                        y3="2.463703"
                        z3="-0.608432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.549011"
                        y3="2.017764"
                        z3="-1.587571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.381019"
                        y3="2.209386"
                        z3="0.146413"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.765856"
                        y3="1.568997"
                        z3="-0.100161"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.98596"
                        y3="-1.083398"
                        z3="0.775242"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.031988"
                        y3="1.817472"
                        z3="0.495776"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.979845"
                        y3="0.37345"
                        z3="0.118858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.516837"
                        y3="0.694737"
                        z3="1.772832"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.0703,-.2614,.0564;.9939,.4931,-1.7675;-4.1438,-2.4946,.1508;2.8296,1.8233,.4312;3.5063,.6432,-.1742;2.0909,.4931,.3585;3.2114,2.2616,1.8243;2.4287,2.9734,-.4599;4.6299,-.0731,.4803;.9818,.2613,-.5815;5.0022,-1.322,.1874;-1.2478,-.6072,-.6768;6.1808,-1.9635,.8522;4.2961,-2.1724,-.8234;-1.8222,-1.9207,-.1777;-2.3396,.4035,-.4439;-3.5097,-.1838,-.1054;-3.2981,-1.6435,-.0195;-2.0539,1.8459,-.6349;-4.7732,.5037,.1119;-5.9218,-.0277,.5431;-7.1685,.7632,.7389;3.5508,.6661,-1.2601;1.9878,-.0167,1.3097;2.3963,2.8249,2.2827;3.4408,1.4242,2.4834;4.0866,2.9146,1.7972;2.2454,2.6768,-1.4904;1.5291,3.4672,-.0857;3.2272,3.7181,-.4748;5.2013,.474,1.2246;-1.0182,-.6568,-1.7443;6.6668,-1.2962,1.5642;5.8852,-2.8703,1.3864;6.928,-2.271,.1155;3.3563,-1.7429,-1.1672;4.9272,-2.3357,-1.7015;4.0803,-3.1621,-.4133;-1.4123,-2.1789,.8027;-1.6409,-2.7644,-.8436;-2.9486,2.4637,-.6084;-1.549,2.0178,-1.5876;-1.381,2.2094,.1464;-4.7659,1.569,-.1002;-5.986,-1.0834,.7752;-7.032,1.8175,.4958;-7.9798,.3735,.1189;-7.5168,.6947,1.7728;</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">1772.4526758158 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">1.792e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 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="-0.07029797"
                                 y3="-0.26143378"
                                 z3="0.05638149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.99385357"
                                 y3="0.49307148"
                                 z3="-1.76751254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.14381838"
                                 y3="-2.49458864"
                                 z3="0.15079368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.82959523"
                                 y3="1.8233369"
                                 z3="0.43124405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.50630738"
                                 y3="0.64321864"
                                 z3="-0.17424518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.09088641"
                                 y3="0.49309155"
                                 z3="0.35851541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.21142976"
                                 y3="2.26159655"
                                 z3="1.8242728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.42865245"
                                 y3="2.97339153"
                                 z3="-0.45991397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.62987658"
                                 y3="-0.07306472"
                                 z3="0.4803371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.98184928"
                                 y3="0.26128079"
                                 z3="-0.58148137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.00221869"
                                 y3="-1.32201548"
                                 z3="0.18736606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24777977"
                                 y3="-0.60723649"
                                 z3="-0.67680484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.18080125"
                                 y3="-1.96345495"
                                 z3="0.85222912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.29612431"
                                 y3="-2.17239818"
                                 z3="-0.82339029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.82216736"
                                 y3="-1.92067022"
                                 z3="-0.17771476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.3395997"
                                 y3="0.40354458"
                                 z3="-0.44389405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.50969834"
                                 y3="-0.18379384"
                                 z3="-0.10540187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.29814705"
                                 y3="-1.64345021"
                                 z3="-0.01950906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.05390005"
                                 y3="1.84590414"
                                 z3="-0.63491974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.77318161"
                                 y3="0.50368634"
                                 z3="0.11190014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.92179795"
                                 y3="-0.02772104"
                                 z3="0.54308309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.16846608"
                                 y3="0.76320522"
                                 z3="0.73894414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.55084807"
                                 y3="0.66613662"
                                 z3="-1.26012305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.98782457"
                                 y3="-0.01667194"
                                 z3="1.30968348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.39631701"
                                 y3="2.82491541"
                                 z3="2.28274764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.44083603"
                                 y3="1.42422308"
                                 z3="2.4834019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.08655858"
                                 y3="2.9146195"
                                 z3="1.79721674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.24537792"
                                 y3="2.67681996"
                                 z3="-1.49042864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.52911006"
                                 y3="3.46721333"
                                 z3="-0.08567948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.22718389"
                                 y3="3.71806009"
                                 z3="-0.47480411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.20132561"
                                 y3="0.47401459"
                                 z3="1.22461545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.01820165"
                                 y3="-0.65684222"
                                 z3="-1.74425263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.66677762"
                                 y3="-1.29621786"
                                 z3="1.56420002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.88516854"
                                 y3="-2.87034211"
                                 z3="1.38643739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.92804308"
                                 y3="-2.27099774"
                                 z3="0.11550925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.35625928"
                                 y3="-1.74285676"
                                 z3="-1.16717307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.92716549"
                                 y3="-2.33568264"
                                 z3="-1.70152776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.08025107"
                                 y3="-3.16207818"
                                 z3="-0.41331216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.41233798"
                                 y3="-2.17886689"
                                 z3="0.80273929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.64086581"
                                 y3="-2.76443811"
                                 z3="-0.84355183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.94861756"
                                 y3="2.4637025"
                                 z3="-0.60843177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.54901149"
                                 y3="2.01776439"
                                 z3="-1.58757125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.3810186"
                                 y3="2.20938559"
                                 z3="0.1464129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.76585556"
                                 y3="1.56899695"
                                 z3="-0.10016133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.98596009"
                                 y3="-1.08339822"
                                 z3="0.77524198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.03198841"
                                 y3="1.81747151"
                                 z3="0.49577641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.97984472"
                                 y3="0.37344984"
                                 z3="0.11885753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.51683725"
                                 y3="0.69473679"
                                 z3="1.7728321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.0703,-.2614,.0564;.9939,.4931,-1.7675;-4.1438,-2.4946,.1508;2.8296,1.8233,.4312;3.5063,.6432,-.1742;2.0909,.4931,.3585;3.2114,2.2616,1.8243;2.4287,2.9734,-.4599;4.6299,-.0731,.4803;.9818,.2613,-.5815;5.0022,-1.322,.1874;-1.2478,-.6072,-.6768;6.1808,-1.9635,.8522;4.2961,-2.1724,-.8234;-1.8222,-1.9207,-.1777;-2.3396,.4035,-.4439;-3.5097,-.1838,-.1054;-3.2981,-1.6435,-.0195;-2.0539,1.8459,-.6349;-4.7732,.5037,.1119;-5.9218,-.0277,.5431;-7.1685,.7632,.7389;3.5508,.6661,-1.2601;1.9878,-.0167,1.3097;2.3963,2.8249,2.2827;3.4408,1.4242,2.4834;4.0866,2.9146,1.7972;2.2454,2.6768,-1.4904;1.5291,3.4672,-.0857;3.2272,3.7181,-.4748;5.2013,.474,1.2246;-1.0182,-.6568,-1.7443;6.6668,-1.2962,1.5642;5.8852,-2.8703,1.3864;6.928,-2.271,.1155;3.3563,-1.7429,-1.1672;4.9272,-2.3357,-1.7015;4.0803,-3.1621,-.4133;-1.4123,-2.1789,.8027;-1.6409,-2.7644,-.8436;-2.9486,2.4637,-.6084;-1.549,2.0178,-1.5876;-1.381,2.2094,.1464;-4.7659,1.569,-.1002;-5.986,-1.0834,.7752;-7.032,1.8175,.4958;-7.9798,.3734,.1189;-7.5168,.6947,1.7728;</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="-0.070298"
                        y3="-0.261434"
                        z3="0.056381"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.993854"
                        y3="0.493071"
                        z3="-1.767513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.143818"
                        y3="-2.494589"
                        z3="0.150794"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.829595"
                        y3="1.823337"
                        z3="0.431244"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.506307"
                        y3="0.643219"
                        z3="-0.174245"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.090886"
                        y3="0.493092"
                        z3="0.358515"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.21143"
                        y3="2.261597"
                        z3="1.824273"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.428652"
                        y3="2.973392"
                        z3="-0.459914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.629877"
                        y3="-0.073065"
                        z3="0.480337"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.981849"
                        y3="0.261281"
                        z3="-0.581481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.002219"
                        y3="-1.322015"
                        z3="0.187366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.24778"
                        y3="-0.607236"
                        z3="-0.676805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.180801"
                        y3="-1.963455"
                        z3="0.852229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.296124"
                        y3="-2.172398"
                        z3="-0.82339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.822167"
                        y3="-1.92067"
                        z3="-0.177715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.3396"
                        y3="0.403545"
                        z3="-0.443894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.509698"
                        y3="-0.183794"
                        z3="-0.105402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.298147"
                        y3="-1.64345"
                        z3="-0.019509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.0539"
                        y3="1.845904"
                        z3="-0.63492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.773182"
                        y3="0.503686"
                        z3="0.1119"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.921798"
                        y3="-0.027721"
                        z3="0.543083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.168466"
                        y3="0.763205"
                        z3="0.738944"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.550848"
                        y3="0.666137"
                        z3="-1.260123"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.987825"
                        y3="-0.016672"
                        z3="1.309683"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.396317"
                        y3="2.824915"
                        z3="2.282748"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.440836"
                        y3="1.424223"
                        z3="2.483402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.086559"
                        y3="2.91462"
                        z3="1.797217"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.245378"
                        y3="2.67682"
                        z3="-1.490429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.52911"
                        y3="3.467213"
                        z3="-0.085679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.227184"
                        y3="3.71806"
                        z3="-0.474804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.201326"
                        y3="0.474015"
                        z3="1.224615"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.018202"
                        y3="-0.656842"
                        z3="-1.744253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.666778"
                        y3="-1.296218"
                        z3="1.5642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.885169"
                        y3="-2.870342"
                        z3="1.386437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.928043"
                        y3="-2.270998"
                        z3="0.115509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.356259"
                        y3="-1.742857"
                        z3="-1.167173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.927165"
                        y3="-2.335683"
                        z3="-1.701528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.080251"
                        y3="-3.162078"
                        z3="-0.413312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.412338"
                        y3="-2.178867"
                        z3="0.802739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.640866"
                        y3="-2.764438"
                        z3="-0.843552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.948618"
                        y3="2.463703"
                        z3="-0.608432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.549011"
                        y3="2.017764"
                        z3="-1.587571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.381019"
                        y3="2.209386"
                        z3="0.146413"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.765856"
                        y3="1.568997"
                        z3="-0.100161"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.98596"
                        y3="-1.083398"
                        z3="0.775242"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.031988"
                        y3="1.817472"
                        z3="0.495776"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.979845"
                        y3="0.37345"
                        z3="0.118858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.516837"
                        y3="0.694737"
                        z3="1.772832"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.0703,-.2614,.0564;.9939,.4931,-1.7675;-4.1438,-2.4946,.1508;2.8296,1.8233,.4312;3.5063,.6432,-.1742;2.0909,.4931,.3585;3.2114,2.2616,1.8243;2.4287,2.9734,-.4599;4.6299,-.0731,.4803;.9818,.2613,-.5815;5.0022,-1.322,.1874;-1.2478,-.6072,-.6768;6.1808,-1.9635,.8522;4.2961,-2.1724,-.8234;-1.8222,-1.9207,-.1777;-2.3396,.4035,-.4439;-3.5097,-.1838,-.1054;-3.2981,-1.6435,-.0195;-2.0539,1.8459,-.6349;-4.7732,.5037,.1119;-5.9218,-.0277,.5431;-7.1685,.7632,.7389;3.5508,.6661,-1.2601;1.9878,-.0167,1.3097;2.3963,2.8249,2.2827;3.4408,1.4242,2.4834;4.0866,2.9146,1.7972;2.2454,2.6768,-1.4904;1.5291,3.4672,-.0857;3.2272,3.7181,-.4748;5.2013,.474,1.2246;-1.0182,-.6568,-1.7443;6.6668,-1.2962,1.5642;5.8852,-2.8703,1.3864;6.928,-2.271,.1155;3.3563,-1.7429,-1.1672;4.9272,-2.3357,-1.7015;4.0803,-3.1621,-.4133;-1.4123,-2.1789,.8027;-1.6409,-2.7644,-.8436;-2.9486,2.4637,-.6084;-1.549,2.0178,-1.5876;-1.381,2.2094,.1464;-4.7659,1.569,-.1002;-5.986,-1.0834,.7752;-7.032,1.8175,.4958;-7.9798,.3735,.1189;-7.5168,.6947,1.7728;</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">2871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.2150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.8953</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! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43574517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1772.45267582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2737.88842098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4831.23634017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2093.34791919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02616363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42111972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98537455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00463105</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999873602896</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999873602896</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999747205792</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141478838636</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7562 -523.0832 -523.0628 -283.3906 -282.2163 -281.5530 -280.6121 -280.3186 -280.0379 -279.9610 -279.8970 -279.7630 -279.7411 -279.7203 -279.6163 -279.5411 -279.2620 -279.2545 -279.2155 -279.1728 -279.1725 -279.1646 -33.6411 -31.7262 -31.1458 -27.3766 -26.9568 -25.1751 -24.9987 -23.9418 -23.4321 -23.0411 -22.3538 -21.8664 -21.7891 -21.5359 -21.2560 -20.0872 -18.8078 -18.6517 -18.0370 -17.9230 -17.1855 -17.1119 -16.5273 -16.1660 -15.9232 -15.6914 -15.4932 -15.2085 -15.0099 -14.6694 -14.5229 -14.3726 -14.2077 -14.1335 -14.0856 -13.8167 -13.7387 -13.5536 -13.4871 -13.3366 -13.1672 -12.9381 -12.9070 -12.8779 -12.7069 -12.5245 -12.4527 -12.3297 -12.2753 -12.0585 -12.0445 -11.5004 -11.0566 -10.9578 -10.7589 -10.4166 -9.9904 -9.4854 -8.6314 -8.5016 0.5575 1.8915 1.9123 2.8490 3.1463 3.5134 3.7782 3.9046 3.9926 4.2785 4.3075 4.4468 4.5526 4.6656 4.9316 4.9753 5.0467 5.1456 5.2503 5.4864 5.5963 5.6568 5.6674 5.7733 5.8697 6.0263 6.0922 6.1460 6.2311 6.2953 6.3992 6.4519 6.6302 6.6756 6.7434 6.8486 6.9354 7.0140 7.1402 7.2714 7.3950 7.5785 7.6177 7.7302 7.9657 8.0442 8.1039 8.1875 8.3420 8.3874 8.6481 8.7224 8.8129 9.0112 9.2415 9.3536 9.5556 9.6185 9.8226 9.8713 10.0953 10.2569 10.2809 10.3801 10.5903 10.7574 10.8733 10.9072 11.1479 11.2001 11.2563 11.4487 11.4758 11.6696 11.9770 12.0266 12.0585 12.2290 12.3069 12.3927 12.4267 12.7421 12.7727 12.9232 12.9555 12.9903 13.1437 13.2562 13.3242 13.4732 13.5404 13.7350 13.8438 13.8768 14.0193 14.0802 14.1954 14.2987 14.3230 14.4535 14.5315 14.6117 14.7431 14.7922 14.9597 15.0100 15.0541 15.1067 15.1501 15.2770 15.3304 15.4362 15.4576 15.5539 15.6741 15.7528 15.8931 15.9107 15.9442 16.1464 16.2148 16.2791 16.5279 16.6318 16.7170 16.8665 16.9546 17.0804 17.1915 17.2223 17.4614 17.5081 17.6463 17.8063 17.9038 17.9727 18.1301 18.1986 18.4397 18.4742 18.7875 18.8874 19.1495 19.2852 19.3640 19.5974 19.8012 19.9061 20.0524 20.1587 20.2978 20.4818 20.6717 20.8113 21.0742 21.1736 21.4242 21.4899 21.6033 21.7069 21.9430 22.0320 22.2766 22.3933 22.7628 22.9344 23.4072 23.5705 23.6846 23.8856 23.9580 24.1800 24.2489 24.3948 24.6773 24.9125 24.9330 25.1505 25.4685 25.5318 25.6784 25.9956 26.0213 26.2226 26.3659 26.5528 26.7565 26.8553 27.0797 27.1662 27.4223 27.6925 27.7688 27.8494 27.9662 28.0859 28.1838 28.3141 28.4467 28.5995 28.7285 28.9042 28.9375 29.0830 29.1233 29.3072 29.3585 29.4972 29.6219 29.6714 29.6954 29.8804 30.0073 30.1530 30.2254 30.3430 30.5883 30.6942 30.8190 30.8665 30.9193 31.2623 31.3534 31.5102 31.6625 31.8014 32.0214 32.0596 32.2215 32.3122 32.4347 32.6304 32.9483 33.0376 33.1282 33.2106 33.3276 33.3729 33.4542 33.6127 33.7506 33.8876 34.0068 34.3242 34.6616 34.6931 34.9362 35.2363 35.2598 35.3633 35.5942 35.6701 35.6785 35.8960 36.0688 36.2962 36.4473 36.5968 36.7716 36.9393 37.0893 37.1868 37.5929 37.6509 37.8095 37.9673 38.1098 38.2571 38.4630 38.6266 38.6637 38.8693 38.8906 39.1126 39.2411 39.3406 39.6338 39.6699 39.7442 39.8410 40.0807 40.3240 40.4065 40.5981 40.7114 40.8277 41.0199 41.1493 41.4608 41.6902 41.7511 41.8590 42.0426 42.0845 42.2094 42.3394 42.3686 42.4181 42.5003 42.6074 42.6782 42.7085 42.8207 42.9931 43.1104 43.1924 43.4430 43.5682 43.6313 43.6460 43.6770 43.8694 44.0169 44.2217 44.3038 44.4910 44.5197 44.7202 44.7664 44.9146 45.2409 45.2638 45.4063 45.5636 45.7073 45.7791 46.0475 46.0617 46.1907 46.4408 46.6178 46.7394 46.9831 47.1193 47.1600 47.6274 47.6720 47.8621 48.2267 48.3486 48.4519 48.8451 48.8920 49.2945 49.3219 49.6041 49.7409 49.9332 50.3362 50.4639 50.6533 50.8820 51.3017 51.6484 51.8874 52.0793 52.3113 52.5025 53.1516 53.3286 53.7600 53.8597 54.0379 54.4368 54.7122 55.0220 55.2199 55.4621 55.8646 56.4484 56.5976 57.0180 57.2732 57.3954 57.6287 57.9138 58.2339 58.5515 58.6858 58.7928 59.0627 59.2108 59.4887 59.6949 59.9605 60.0744 60.4953 60.8040 61.0325 61.2418 61.6129 61.8431 61.8864 62.2480 62.5156 62.7611 63.1214 63.4027 63.4715 64.0062 64.2932 64.6673 64.8581 65.6024 65.6170 66.3623 66.7175 67.1550 67.5693 67.8910 67.9380 68.0187 68.4146 68.9072 69.1290 69.4814 69.8215 69.9867 70.0993 70.2777 70.6854 70.9578 71.0828 71.3258 71.4737 71.6130 71.7636 71.9861 72.1403 72.3930 72.4142 72.5537 73.0039 73.0455 73.2460 73.3823 73.4415 73.7869 73.9850 74.0881 74.4396 74.5921 74.9062 75.1985 75.4220 75.5215 75.7797 75.9377 76.0291 76.2348 76.3245 76.7430 76.9252 77.1104 77.3491 77.4716 77.7691 77.8868 78.0025 78.0786 78.2983 78.5042 78.7991 78.9215 79.0715 79.1983 79.3179 79.3600 79.4958 79.6835 79.8863 79.9751 80.1312 80.2476 80.3528 80.6475 80.6637 80.8617 81.0119 81.0617 81.3154 81.3570 81.5497 81.6659 81.7299 81.8016 81.9410 82.0022 82.1557 82.3389 82.3970 82.4973 82.7512 82.9083 83.0355 83.1978 83.3073 83.4489 83.5553 83.6724 83.7599 83.9176 84.1108 84.3689 84.4815 84.5679 84.7571 84.8933 85.0637 85.1025 85.2482 85.3177 85.3547 85.6511 85.8719 86.0936 86.2813 86.4075 86.4942 86.5493 86.6315 86.7149 86.9671 87.0597 87.2236 87.4340 87.4904 87.6294 87.8384 88.1013 88.3124 88.3717 88.3873 88.5147 88.7077 88.8890 89.0363 89.2559 89.3634 89.4710 89.6654 89.8207 89.8881 89.9543 90.2240 90.4339 90.6617 90.8614 90.9636 91.0638 91.4112 91.6225 91.7194 91.8163 91.9791 92.2308 92.3408 92.3849 92.4905 92.5872 92.8097 92.8500 93.1380 93.3483 93.3983 93.4796 93.5557 93.6361 93.7611 93.9157 94.3945 94.7528 94.8013 94.9170 95.0899 95.1666 95.2997 95.3595 95.4823 95.6264 95.7012 95.8554 95.9394 96.2390 96.3509 96.5764 96.8048 96.9501 97.1661 97.2143 97.3483 97.4642 97.7020 97.7768 97.8953 98.0679 98.1334 98.3385 98.4078 98.6111 98.7160 98.8484 98.9440 99.1894 99.2151 99.3468 99.5799 99.7351 99.7595 99.8447 100.0353 100.1445 100.3320 100.4673 100.5888 100.6906 100.8597 101.1939 101.3275 101.4448 101.5093 101.7807 101.9602 102.1059 102.1494 102.2411 102.2853 102.4637 102.7366 102.8956 102.9896 103.2816 103.6820 103.9158 103.9934 104.2608 104.3726 104.7312 104.9443 105.1555 105.3084 105.3927 105.7975 105.8333 106.1327 106.2787 106.4601 106.7144 106.8879 107.0093 107.1186 107.2430 107.6316 107.7249 107.7519 108.1960 108.3010 108.3178 108.4259 108.6057 108.8470 108.9050 109.0092 109.1680 109.4146 109.6457 109.7461 109.8243 109.9201 109.9415 110.0591 110.2621 110.4881 110.6183 110.8719 110.9973 111.1064 111.1950 111.2926 111.6546 111.8508 111.9745 112.0451 112.1471 112.3108 112.3370 112.4393 112.6414 112.7237 112.8478 113.1149 113.3534 113.5446 113.8208 113.8678 114.1134 114.1981 114.2321 114.3759 114.7531 114.7936 114.9908 115.1544 115.2578 115.3738 115.4716 115.5686 115.6486 115.7521 115.9833 116.1388 116.1986 116.2617 116.4421 116.5951 116.6620 116.8576 116.9790 117.0664 117.2959 117.3680 117.5292 117.6709 117.7054 117.8129 118.1370 118.3528 118.6595 118.8687 118.9270 119.2300 119.4870 119.7447 119.9513 120.0231 120.2417 120.4426 120.5091 120.7744 120.9623 121.1336 121.2091 121.5525 121.5955 121.8544 121.9719 122.2140 122.7075 122.7839 122.9879 123.1419 123.3659 123.4241 123.6337 124.0445 124.2176 124.3966 124.6419 125.1050 125.1435 125.3242 125.3790 125.7171 125.8895 125.9437 126.5851 126.7408 126.9791 127.3932 127.6759 128.0319 128.3520 128.4849 128.6820 129.1142 129.3145 129.5334 129.5432 129.7296 129.9887 130.2070 130.2767 130.4322 130.6171 130.7430 131.0166 131.2794 131.3449 131.4343 131.8602 132.2263 132.2824 132.6019 132.7592 133.2945 133.3267 133.5308 133.6795 133.8306 134.1881 134.2962 134.5095 134.8785 134.9739 135.1283 135.3523 135.4173 135.7691 136.3048 136.7764 137.4769 137.6771 138.0682 138.5094 138.6965 138.9244 139.2803 139.5154 139.9216 140.1787 140.4540 140.5983 140.9582 141.1332 141.2046 141.4362 141.8785 142.2145 142.3897 142.7474 143.0231 143.3668 143.4873 143.5653 143.7085 143.9944 144.1114 144.2910 144.4965 144.7290 144.8276 144.9732 145.1985 145.3247 145.5344 145.7130 145.9700 146.2008 146.3203 146.6951 146.7543 146.8578 147.0450 147.5909 147.7192 147.9677 148.0864 148.2389 148.5465 148.6899 148.7791 148.9805 149.0576 149.2500 149.5568 149.6499 149.8502 149.9042 150.1157 150.2318 150.3094 150.4766 150.6744 151.0170 151.2456 151.3209 151.5614 151.8646 151.9703 152.2268 152.4173 152.7364 152.8435 153.2370 153.4092 153.8116 153.9797 154.2180 154.6142 155.1020 155.6723 155.8233 156.1823 156.6151 156.7485 156.8237 157.1938 157.5122 157.5526 157.7145 157.8920 158.0984 158.4616 158.5508 159.0380 159.2448 159.7399 159.8007 159.9829 160.4842 160.5475 160.7518 161.5644 161.9376 162.9433 164.9460 166.5561 168.3862 171.0001 171.6736 172.4608 173.1048 175.9779 176.9860 178.1736 178.3194 179.9061 182.6853 183.1327 185.3783 186.6260 187.2228 188.5530 189.2891 193.1018 194.4737 195.9749 196.1145 196.6262 198.9175 205.1860 208.1208 616.1952 621.8107 625.9894 627.2065 631.7883 633.2933 638.2099 639.2605 640.1779 641.6611 642.6063 643.0946 644.7330 645.5671 646.8268 648.2699 650.1214 650.6688 651.2005 1199.0791 1202.2311 1214.0411</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">-0.292625 -0.471921 -0.446229 0.158053 -0.049490 -0.083083 -0.291762 -0.274686 -0.279892 0.376031 -0.011157 0.251948 -0.226010 -0.249869 -0.133654 -0.021574 -0.037219 0.277930 -0.246374 -0.242699 -0.080268 -0.216450 0.103771 0.090350 0.097782 0.090486 0.100411 0.094149 0.095440 0.097383 0.123371 0.103719 0.088344 0.094843 0.094076 0.080762 0.103043 0.093860 0.100751 0.096073 0.106042 0.110082 0.110378 0.118641 0.125476 0.082568 0.094848 0.094350</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">8.2926 8.4719 8.4462 5.8419 6.0495 6.0831 6.2918 6.2747 6.2799 5.6240 6.0112 5.7481 6.2260 6.2499 6.1337 6.0216 6.0372 5.7221 6.2464 6.2427 6.0803 6.2164 0.8962 0.9097 0.9022 0.9095 0.8996 0.9059 0.9046 0.9026 0.8766 0.8963 0.9117 0.9052 0.9059 0.9192 0.8970 0.9061 0.8992 0.9039 0.8940 0.8899 0.8896 0.8814 0.8745 0.9174 0.9052 0.9056</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">-0.2926 -0.4719 -0.4462 0.1581 -0.0495 -0.0831 -0.2918 -0.2747 -0.2799 0.3760 -0.0112 0.2519 -0.2260 -0.2499 -0.1337 -0.0216 -0.0372 0.2779 -0.2464 -0.2427 -0.0803 -0.2164 0.1038 0.0903 0.0978 0.0905 0.1004 0.0941 0.0954 0.0974 0.1234 0.1037 0.0883 0.0948 0.0941 0.0808 0.1030 0.0939 0.1008 0.0961 0.1060 0.1101 0.1104 0.1186 0.1255 0.0826 0.0948 0.0944</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1208 2.0289 2.0476 3.7111 3.8434 3.8079 3.9112 3.8823 3.8769 4.1699 3.7056 3.7780 3.9287 3.9442 3.9613 3.7247 3.5482 4.0481 3.9348 3.9076 3.8237 3.9585 1.0243 1.0338 1.0027 1.0017 0.9987 1.0173 1.0010 1.0021 1.0032 1.0315 1.0071 0.9969 0.9954 1.0139 0.9976 0.9998 1.0256 1.0258 1.0109 1.0076 0.9995 1.0188 1.0325 1.0085 0.9960 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1208 2.0289 2.0476 3.7111 3.8434 3.8079 3.9112 3.8823 3.8769 4.1699 3.7056 3.7780 3.9287 3.9442 3.9613 3.7247 3.5482 4.0481 3.9348 3.9076 3.8237 3.9585 1.0243 1.0338 1.0027 1.0017 0.9987 1.0173 1.0010 1.0021 1.0032 1.0315 1.0071 0.9969 0.9954 1.0139 0.9976 0.9998 1.0256 1.0258 1.0109 1.0076 0.9995 1.0188 1.0325 1.0085 0.9960 0.9957</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">1.1559 0.8158 1.8633 1.9780 0.9582 0.8583 0.9211 0.9383 0.8923 0.9656 1.0033 1.0267 1.0192 0.9893 0.9957 0.9970 0.9882 0.9957 0.9903 1.8515 0.9933 0.9622 0.9650 0.9411 0.9855 0.9692 0.9997 0.9842 0.9780 0.9994 0.9828 0.9861 1.0170 0.9754 0.9827 1.6212 0.9500 0.9899 1.0281 0.9985 0.9816 0.9707 1.8600 0.9826 0.9667 0.9760 1.0008 0.9777 0.9773</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 20 21 20 44 21 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">-0.021755315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.457500484074</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.12776 -13.90386 1.22390 8.54747 -7.27255 1.27493 4.71677 -4.08251 0.63426</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.77266</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
