<?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="-0.389362"
                        y3="0.100168"
                        z3="1.02799"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.519745"
                        y3="-1.942198"
                        z3="1.191132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.857224"
                        y3="1.291007"
                        z3="1.090456"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.068415"
                        y3="-0.32282"
                        z3="2.060406"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.176066"
                        y3="-0.694583"
                        z3="0.62342"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.915583"
                        y3="-0.000166"
                        z3="1.119641"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.822433"
                        y3="0.883025"
                        z3="2.568198"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.943815"
                        y3="-1.417969"
                        z3="3.090955"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.088185"
                        y3="-0.006372"
                        z3="-0.324534"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.644323"
                        y3="-0.741894"
                        z3="1.125641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.919163"
                        y3="0.034992"
                        z3="-1.648884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.722993"
                        y3="-0.412795"
                        z3="0.983967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.747094"
                        y3="-0.579912"
                        z3="-2.349071"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.914324"
                        y3="0.710371"
                        z3="-2.541433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.665656"
                        y3="0.494248"
                        z3="1.761197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.249784"
                        y3="-0.399601"
                        z3="-0.428704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.444947"
                        y3="0.207488"
                        z3="-0.507093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.813791"
                        y3="0.739955"
                        z3="0.81039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.4887"
                        y3="-1.030065"
                        z3="-1.533922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.303709"
                        y3="0.376932"
                        z3="-1.721051"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.774015"
                        y3="1.447813"
                        z3="-2.628056"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.421212"
                        y3="1.256187"
                        z3="-3.893024"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.024912"
                        y3="-1.753313"
                        z3="0.426735"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.819717"
                        y3="1.049472"
                        z3="0.866736"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.851249"
                        y3="0.617698"
                        z3="2.821566"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.857263"
                        y3="1.695793"
                        z3="1.842329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.351949"
                        y3="1.272846"
                        z3="3.472945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.355199"
                        y3="-1.087941"
                        z3="3.949782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.490758"
                        y3="-2.326267"
                        z3="2.699586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.937885"
                        y3="-1.683555"
                        z3="3.458174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.970435"
                        y3="0.467379"
                        z3="0.096479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.741744"
                        y3="-1.433117"
                        z3="1.374018"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.016043"
                        y3="-1.01479"
                        z3="-1.668853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.075425"
                        y3="-1.368013"
                        z3="-3.032367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.232813"
                        y3="0.162844"
                        z3="-2.964941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.446191"
                        y3="1.515735"
                        z3="-3.113846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.324186"
                        y3="0.010195"
                        z3="-3.274436"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.747425"
                        y3="1.135502"
                        z3="-1.981573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.190069"
                        y3="1.450772"
                        z3="1.993533"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.010769"
                        y3="0.063551"
                        z3="2.70141"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.072502"
                        y3="-1.991927"
                        z3="-1.23073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.103917"
                        y3="-1.184384"
                        z3="-2.41875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.646847"
                        y3="-0.396772"
                        z3="-1.827426"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.316534"
                        y3="0.639188"
                        z3="-1.402047"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.380689"
                        y3="-0.566601"
                        z3="-2.266611"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.678642"
                        y3="2.438093"
                        z3="-2.191998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.040628"
                        y3="2.06658"
                        z3="-4.501832"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.496575"
                        y3="0.284515"
                        z3="-4.368008"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3894,.1002,1.028;.5197,-1.9422,1.1911;-4.8572,1.291,1.0905;3.0684,-.3228,2.0604;3.1761,-.6946,.6234;1.9156,-.0002,1.1196;3.8224,.883,2.5682;2.9438,-1.418,3.091;4.0882,-.0064,-.3245;.6443,-.7419,1.1256;3.9192,.035,-1.6489;-1.723,-.4128,.984;2.7471,-.5799,-2.3491;4.9143,.7104,-2.5414;-2.6657,.4942,1.7612;-2.2498,-.3996,-.4287;-3.4449,.2075,-.5071;-3.8138,.74,.8104;-1.4887,-1.0301,-1.5339;-4.3037,.3769,-1.7211;-3.774,1.4478,-2.6281;-3.4212,1.2562,-3.893;3.0249,-1.7533,.4267;1.8197,1.0495,.8667;4.8512,.6177,2.8216;3.8573,1.6958,1.8423;3.3519,1.2728,3.4729;2.3552,-1.0879,3.9498;2.4908,-2.3263,2.6996;3.9379,-1.6836,3.4582;4.9704,.4674,.0965;-1.7417,-1.4331,1.374;2.016,-1.0148,-1.6689;3.0754,-1.368,-3.0324;2.2328,.1628,-2.9649;4.4462,1.5157,-3.1138;5.3242,.0102,-3.2744;5.7474,1.1355,-1.9816;-2.1901,1.4508,1.9935;-3.0108,.0636,2.7014;-1.0725,-1.9919,-1.2307;-2.1039,-1.1844,-2.4188;-.6468,-.3968,-1.8274;-5.3165,.6392,-1.402;-4.3807,-.5666,-2.2666;-3.6786,2.4381,-2.192;-3.0406,2.0666,-4.5018;-3.4966,.2845,-4.368;</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">1807.5536992551 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">1.826e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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="-0.38936175"
                                 y3="0.10016758"
                                 z3="1.02798982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.51974456"
                                 y3="-1.94219799"
                                 z3="1.19113225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.85722441"
                                 y3="1.2910073"
                                 z3="1.09045562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.06841519"
                                 y3="-0.32281976"
                                 z3="2.06040611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.17606639"
                                 y3="-0.6945835"
                                 z3="0.62341955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.91558268"
                                 y3="-0.00016579"
                                 z3="1.11964078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.82243316"
                                 y3="0.88302481"
                                 z3="2.56819801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.94381461"
                                 y3="-1.41796896"
                                 z3="3.09095493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.08818463"
                                 y3="-0.00637194"
                                 z3="-0.32453365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64432278"
                                 y3="-0.74189366"
                                 z3="1.12564067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.91916274"
                                 y3="0.03499223"
                                 z3="-1.64888368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72299252"
                                 y3="-0.41279452"
                                 z3="0.98396682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.74709407"
                                 y3="-0.57991158"
                                 z3="-2.34907064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.91432405"
                                 y3="0.71037095"
                                 z3="-2.54143281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.66565567"
                                 y3="0.49424765"
                                 z3="1.76119713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.24978397"
                                 y3="-0.39960105"
                                 z3="-0.42870386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.44494659"
                                 y3="0.20748807"
                                 z3="-0.50709272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.81379103"
                                 y3="0.7399546"
                                 z3="0.81039038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.48869987"
                                 y3="-1.03006504"
                                 z3="-1.53392204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.30370934"
                                 y3="0.37693229"
                                 z3="-1.72105147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.7740152"
                                 y3="1.44781317"
                                 z3="-2.62805636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.42121217"
                                 y3="1.25618712"
                                 z3="-3.89302403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.02491156"
                                 y3="-1.75331261"
                                 z3="0.42673547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.81971653"
                                 y3="1.04947225"
                                 z3="0.86673557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.85124881"
                                 y3="0.61769798"
                                 z3="2.82156604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.85726269"
                                 y3="1.6957933"
                                 z3="1.84232936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.35194948"
                                 y3="1.2728458"
                                 z3="3.4729446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.35519875"
                                 y3="-1.08794126"
                                 z3="3.94978224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.4907578"
                                 y3="-2.32626732"
                                 z3="2.69958638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.93788464"
                                 y3="-1.68355466"
                                 z3="3.45817418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.97043464"
                                 y3="0.46737867"
                                 z3="0.09647889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.74174403"
                                 y3="-1.43311728"
                                 z3="1.37401844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.01604266"
                                 y3="-1.01479038"
                                 z3="-1.66885276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.07542497"
                                 y3="-1.36801341"
                                 z3="-3.03236662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.23281278"
                                 y3="0.16284365"
                                 z3="-2.96494102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.44619092"
                                 y3="1.51573508"
                                 z3="-3.11384591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.32418616"
                                 y3="0.01019475"
                                 z3="-3.27443619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.74742519"
                                 y3="1.13550223"
                                 z3="-1.98157335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.19006918"
                                 y3="1.4507721"
                                 z3="1.993533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.01076917"
                                 y3="0.06355058"
                                 z3="2.70140977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.0725021"
                                 y3="-1.99192662"
                                 z3="-1.23073033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.10391654"
                                 y3="-1.18438355"
                                 z3="-2.41875009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.64684703"
                                 y3="-0.39677176"
                                 z3="-1.82742572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.3165343"
                                 y3="0.63918762"
                                 z3="-1.4020466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.38068872"
                                 y3="-0.56660131"
                                 z3="-2.26661107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.67864236"
                                 y3="2.43809304"
                                 z3="-2.19199776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.04062835"
                                 y3="2.06657952"
                                 z3="-4.50183245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.49657499"
                                 y3="0.2845146"
                                 z3="-4.3680083">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3894,.1002,1.028;.5197,-1.9422,1.1911;-4.8572,1.291,1.0905;3.0684,-.3228,2.0604;3.1761,-.6946,.6234;1.9156,-.0002,1.1196;3.8224,.883,2.5682;2.9438,-1.418,3.091;4.0882,-.0064,-.3245;.6443,-.7419,1.1256;3.9192,.035,-1.6489;-1.723,-.4128,.984;2.7471,-.5799,-2.3491;4.9143,.7104,-2.5414;-2.6657,.4942,1.7612;-2.2498,-.3996,-.4287;-3.4449,.2075,-.5071;-3.8138,.74,.8104;-1.4887,-1.0301,-1.5339;-4.3037,.3769,-1.7211;-3.774,1.4478,-2.6281;-3.4212,1.2562,-3.893;3.0249,-1.7533,.4267;1.8197,1.0495,.8667;4.8512,.6177,2.8216;3.8573,1.6958,1.8423;3.3519,1.2728,3.4729;2.3552,-1.0879,3.9498;2.4908,-2.3263,2.6996;3.9379,-1.6836,3.4582;4.9704,.4674,.0965;-1.7417,-1.4331,1.374;2.016,-1.0148,-1.6689;3.0754,-1.368,-3.0324;2.2328,.1628,-2.9649;4.4462,1.5157,-3.1138;5.3242,.0102,-3.2744;5.7474,1.1355,-1.9816;-2.1901,1.4508,1.9935;-3.0108,.0636,2.7014;-1.0725,-1.9919,-1.2307;-2.1039,-1.1844,-2.4188;-.6468,-.3968,-1.8274;-5.3165,.6392,-1.402;-4.3807,-.5666,-2.2666;-3.6786,2.4381,-2.192;-3.0406,2.0666,-4.5018;-3.4966,.2845,-4.368;</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="-0.389362"
                        y3="0.100168"
                        z3="1.02799"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.519745"
                        y3="-1.942198"
                        z3="1.191132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.857224"
                        y3="1.291007"
                        z3="1.090456"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.068415"
                        y3="-0.32282"
                        z3="2.060406"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.176066"
                        y3="-0.694583"
                        z3="0.62342"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.915583"
                        y3="-0.000166"
                        z3="1.119641"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.822433"
                        y3="0.883025"
                        z3="2.568198"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.943815"
                        y3="-1.417969"
                        z3="3.090955"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.088185"
                        y3="-0.006372"
                        z3="-0.324534"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.644323"
                        y3="-0.741894"
                        z3="1.125641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.919163"
                        y3="0.034992"
                        z3="-1.648884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.722993"
                        y3="-0.412795"
                        z3="0.983967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.747094"
                        y3="-0.579912"
                        z3="-2.349071"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.914324"
                        y3="0.710371"
                        z3="-2.541433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.665656"
                        y3="0.494248"
                        z3="1.761197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.249784"
                        y3="-0.399601"
                        z3="-0.428704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.444947"
                        y3="0.207488"
                        z3="-0.507093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.813791"
                        y3="0.739955"
                        z3="0.81039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.4887"
                        y3="-1.030065"
                        z3="-1.533922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.303709"
                        y3="0.376932"
                        z3="-1.721051"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.774015"
                        y3="1.447813"
                        z3="-2.628056"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.421212"
                        y3="1.256187"
                        z3="-3.893024"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.024912"
                        y3="-1.753313"
                        z3="0.426735"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.819717"
                        y3="1.049472"
                        z3="0.866736"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.851249"
                        y3="0.617698"
                        z3="2.821566"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.857263"
                        y3="1.695793"
                        z3="1.842329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.351949"
                        y3="1.272846"
                        z3="3.472945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.355199"
                        y3="-1.087941"
                        z3="3.949782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.490758"
                        y3="-2.326267"
                        z3="2.699586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.937885"
                        y3="-1.683555"
                        z3="3.458174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.970435"
                        y3="0.467379"
                        z3="0.096479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.741744"
                        y3="-1.433117"
                        z3="1.374018"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.016043"
                        y3="-1.01479"
                        z3="-1.668853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.075425"
                        y3="-1.368013"
                        z3="-3.032367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.232813"
                        y3="0.162844"
                        z3="-2.964941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.446191"
                        y3="1.515735"
                        z3="-3.113846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.324186"
                        y3="0.010195"
                        z3="-3.274436"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.747425"
                        y3="1.135502"
                        z3="-1.981573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.190069"
                        y3="1.450772"
                        z3="1.993533"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.010769"
                        y3="0.063551"
                        z3="2.70141"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.072502"
                        y3="-1.991927"
                        z3="-1.23073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.103917"
                        y3="-1.184384"
                        z3="-2.41875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.646847"
                        y3="-0.396772"
                        z3="-1.827426"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.316534"
                        y3="0.639188"
                        z3="-1.402047"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.380689"
                        y3="-0.566601"
                        z3="-2.266611"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.678642"
                        y3="2.438093"
                        z3="-2.191998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.040628"
                        y3="2.06658"
                        z3="-4.501832"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.496575"
                        y3="0.284515"
                        z3="-4.368008"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3894,.1002,1.028;.5197,-1.9422,1.1911;-4.8572,1.291,1.0905;3.0684,-.3228,2.0604;3.1761,-.6946,.6234;1.9156,-.0002,1.1196;3.8224,.883,2.5682;2.9438,-1.418,3.091;4.0882,-.0064,-.3245;.6443,-.7419,1.1256;3.9192,.035,-1.6489;-1.723,-.4128,.984;2.7471,-.5799,-2.3491;4.9143,.7104,-2.5414;-2.6657,.4942,1.7612;-2.2498,-.3996,-.4287;-3.4449,.2075,-.5071;-3.8138,.74,.8104;-1.4887,-1.0301,-1.5339;-4.3037,.3769,-1.7211;-3.774,1.4478,-2.6281;-3.4212,1.2562,-3.893;3.0249,-1.7533,.4267;1.8197,1.0495,.8667;4.8512,.6177,2.8216;3.8573,1.6958,1.8423;3.3519,1.2728,3.4729;2.3552,-1.0879,3.9498;2.4908,-2.3263,2.6996;3.9379,-1.6836,3.4582;4.9704,.4674,.0965;-1.7417,-1.4331,1.374;2.016,-1.0148,-1.6689;3.0754,-1.368,-3.0324;2.2328,.1628,-2.9649;4.4462,1.5157,-3.1138;5.3242,.0102,-3.2744;5.7474,1.1355,-1.9816;-2.1901,1.4508,1.9935;-3.0108,.0636,2.7014;-1.0725,-1.9919,-1.2307;-2.1039,-1.1844,-2.4188;-.6468,-.3968,-1.8274;-5.3165,.6392,-1.402;-4.3807,-.5666,-2.2666;-3.6786,2.4381,-2.192;-3.0406,2.0666,-4.5018;-3.4966,.2845,-4.368;</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">2886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2241.0511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.0321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42781424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1807.55369926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2772.98151350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4901.07078497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2128.08927147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02710997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41553875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98772450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462034</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999913436141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999913436141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999826872282</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.135766436755</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7500 -523.0787 -523.0405 -283.3809 -282.1504 -281.5593 -280.5626 -280.3026 -279.9590 -279.9270 -279.9107 -279.7785 -279.7748 -279.7565 -279.7320 -279.5256 -279.3120 -279.2705 -279.2103 -279.1950 -279.1797 -279.1431 -33.6356 -31.6980 -31.1319 -27.3682 -26.9569 -25.1842 -25.0454 -23.8850 -23.4270 -23.0516 -22.3892 -21.8634 -21.8005 -21.5415 -21.2167 -20.0564 -18.6844 -18.2611 -18.1703 -18.0030 -17.1614 -17.1195 -16.5348 -16.1725 -15.9149 -15.7382 -15.4299 -15.2363 -15.1055 -14.9743 -14.5975 -14.4328 -14.3837 -14.2646 -14.0381 -13.9496 -13.8878 -13.5530 -13.4749 -13.2410 -13.0744 -12.9178 -12.8881 -12.7891 -12.7077 -12.4491 -12.4302 -12.3416 -12.2504 -12.0466 -11.9654 -11.5150 -10.9948 -10.7175 -10.4077 -10.0345 -9.8615 -9.5925 -9.3059 -8.6531 0.6731 1.8972 2.3096 2.8532 3.1309 3.4590 3.6059 3.7098 3.9704 4.1700 4.2717 4.4061 4.5479 4.5847 4.8657 4.8990 4.9590 5.1502 5.1855 5.2611 5.3342 5.4900 5.6213 5.6917 5.7932 5.8597 5.9515 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21.2573 21.5318 21.7441 21.8104 22.0657 22.1830 22.4170 22.7612 22.8602 23.1403 23.4206 23.4981 23.7294 24.1421 24.1809 24.2611 24.4572 24.6947 24.8555 24.8973 25.1323 25.3182 25.5528 25.7720 25.9043 26.1460 26.2694 26.4022 26.5528 26.6370 26.9237 27.1643 27.2993 27.5148 27.6482 27.6594 27.8456 27.9659 28.0245 28.1627 28.2749 28.4393 28.6022 28.6732 28.7824 28.8771 29.1384 29.2723 29.3872 29.4265 29.5313 29.5584 29.7241 29.8389 30.1077 30.2665 30.3907 30.5242 30.6288 30.7395 30.7851 31.0307 31.1054 31.3121 31.4786 31.5768 31.7898 31.8208 31.9632 32.1248 32.1635 32.2561 32.4743 32.5100 32.6612 32.7362 32.9217 33.0015 33.0941 33.3625 33.4882 33.6740 33.7613 33.8314 33.8761 34.0319 34.2041 34.4125 34.7915 34.9389 35.1564 35.2511 35.5107 35.6210 35.7454 35.9253 36.0545 36.1191 36.3102 36.5608 36.5843 36.7119 36.9259 36.9485 37.0660 37.3340 37.4843 37.6743 37.8879 38.0089 38.1265 38.2982 38.4143 38.4551 38.6344 38.7505 38.9275 39.0119 39.1771 39.5248 39.6670 39.8006 39.9809 40.1016 40.3670 40.5157 40.5963 40.8036 40.8747 41.0586 41.1315 41.2420 41.5493 41.6301 41.7333 41.8785 41.9905 42.1216 42.1467 42.3384 42.4409 42.4929 42.6606 42.7507 42.8437 42.8960 43.0178 43.0366 43.2869 43.3970 43.5769 43.6131 43.7346 43.7889 43.8991 44.1307 44.2422 44.3752 44.4457 44.5746 44.6792 44.7725 44.9284 45.0719 45.2492 45.3479 45.4437 45.6570 45.6864 45.8207 45.8602 46.0432 46.1074 46.2135 46.3063 46.7791 46.9116 47.1992 47.4093 47.5706 47.7609 47.8942 47.9782 48.1841 48.3850 48.4400 48.7708 48.9036 49.1857 49.5349 49.7341 50.0057 50.2434 50.5514 50.9360 51.0027 51.2721 51.7055 51.8566 51.9998 52.2162 52.4556 52.7423 53.4863 53.6936 54.1939 54.4726 54.5422 54.6260 55.1368 55.2680 55.5345 55.8168 56.3510 56.5932 56.7749 56.9920 57.3584 57.4273 57.7235 57.9987 58.1732 58.4987 58.8518 59.0673 59.2046 59.3692 59.6963 59.9487 60.4671 60.8437 61.0381 61.2827 61.4510 61.7329 61.9708 62.2711 62.4987 62.6312 62.9619 62.9920 63.2316 63.3149 63.5634 64.0340 64.2528 64.9655 65.4428 65.5576 66.0466 66.4363 66.9755 67.0829 67.3697 67.6524 67.8642 68.0255 68.6374 68.8857 69.1979 69.4685 69.7615 70.0021 70.2227 70.8162 71.0354 71.1341 71.4878 71.6200 71.7853 71.9308 72.0916 72.2500 72.3064 72.4004 72.7540 72.9286 73.0707 73.3705 73.7347 73.8516 73.9747 74.1979 74.4596 74.5840 74.8235 74.9443 75.2548 75.3881 75.5225 75.7017 75.8333 75.9516 76.2871 76.4253 76.6364 76.6958 77.1836 77.2836 77.4684 77.5209 77.8346 77.8813 78.0578 78.1232 78.4215 78.6129 78.9017 79.0181 79.3168 79.3731 79.4500 79.6861 79.8037 79.9126 79.9258 80.1325 80.2140 80.3943 80.4807 80.6194 80.6844 80.8585 81.0691 81.1179 81.2774 81.4372 81.6152 81.7046 81.7729 81.9440 82.1660 82.3422 82.3693 82.5127 82.6703 82.7294 82.9046 83.2205 83.2885 83.6147 83.7027 83.8049 83.9207 84.0337 84.4774 84.5045 84.7283 84.7942 84.8560 85.0042 85.0639 85.2041 85.2514 85.3934 85.5065 85.6468 85.7745 85.8904 86.0598 86.2170 86.4541 86.5131 86.6615 86.8654 86.9398 87.0867 87.3518 87.4420 87.6217 87.8089 87.9093 88.1145 88.2688 88.3194 88.4874 88.6027 88.7076 88.8121 88.9924 89.3680 89.5871 89.7168 89.8067 90.0847 90.2723 90.3215 90.5334 90.6079 90.8664 90.9685 91.0853 91.2580 91.4399 91.5181 91.7390 91.8060 91.9034 92.0170 92.1547 92.2497 92.3472 92.5457 92.7447 92.8296 93.1017 93.2591 93.3272 93.4022 93.6094 93.6620 93.8433 93.9235 94.0583 94.2586 94.4356 94.6785 94.7720 95.0036 95.0103 95.0729 95.3297 95.6039 95.6616 95.7281 95.9761 96.0880 96.1949 96.3637 96.6247 96.7300 96.8739 97.1546 97.1682 97.3296 97.4500 97.5955 97.7644 97.9893 98.0708 98.2770 98.3775 98.6621 98.7056 98.8515 98.9541 99.0680 99.1805 99.3166 99.4987 99.6203 99.7074 99.7919 99.9713 100.1835 100.2185 100.5976 100.8352 100.9423 101.0102 101.1312 101.3054 101.4330 101.5863 102.0511 102.1375 102.2442 102.3623 102.5085 102.6177 102.8290 103.0050 103.2218 103.3393 103.6493 103.8043 103.9492 104.0863 104.1232 104.1808 104.4887 104.5869 105.0162 105.2106 105.5635 105.6884 105.8183 105.9171 106.0747 106.1810 106.3634 106.5487 106.8218 106.9812 107.0895 107.4136 107.7373 107.8337 107.8981 108.0977 108.2065 108.4369 108.5178 108.5521 108.8534 108.8874 109.0860 109.3411 109.5268 109.5898 109.8549 109.9012 109.9682 110.0352 110.1872 110.3317 110.4285 110.6842 110.8477 110.8680 111.1227 111.2177 111.4311 111.5966 111.8271 111.9985 112.0207 112.1657 112.2463 112.3243 112.5650 112.7794 112.8526 112.9408 112.9956 113.3085 113.4831 113.6789 113.8919 114.0211 114.1661 114.2170 114.3065 114.5835 114.6966 114.8627 115.1396 115.1911 115.3916 115.4636 115.7588 115.8516 115.9807 116.0707 116.1953 116.2174 116.3791 116.4428 116.5626 116.8443 116.9294 117.1826 117.3406 117.3843 117.5436 117.6592 117.7789 117.8112 118.0147 118.2329 118.3549 118.4518 118.5762 118.8267 119.0310 119.1532 119.5171 119.6616 119.8508 119.9092 120.1954 120.4222 120.5208 120.8484 121.0941 121.1140 121.3642 121.7443 121.9575 122.0056 122.1916 122.2690 122.5546 122.7163 122.8438 123.2753 123.3557 123.7133 123.9600 124.2115 124.4011 124.5525 125.0271 125.1397 125.3333 125.5476 125.7421 125.9896 126.2706 126.5317 126.8992 126.9424 127.1431 127.6891 128.0739 128.1630 128.3950 128.7585 128.9305 129.2080 129.3398 129.4193 129.6699 129.7296 129.9348 130.1808 130.3491 130.4124 130.5640 130.9480 131.2767 131.3829 131.4768 131.7183 131.7416 132.1964 132.3567 132.6705 132.7379 133.2734 133.6469 133.8703 133.9701 134.0362 134.2059 134.3563 134.7830 135.1237 135.2544 135.6718 135.8283 135.9830 136.4173 136.6012 137.1839 137.4960 138.0646 138.2518 138.4465 138.8124 139.2661 139.3624 139.6175 139.6700 140.0133 140.7039 140.7881 140.8644 141.2726 141.3624 141.4784 141.8829 142.0730 142.1694 142.5231 142.6994 142.8311 143.2919 143.3993 143.5770 143.7662 143.9710 144.4244 144.5190 144.7052 144.8346 144.9674 145.1672 145.3194 145.4038 145.6986 145.9228 146.0259 146.2956 146.5210 146.7212 146.9286 147.2291 147.4740 147.8068 147.9276 147.9976 148.1656 148.4538 148.6215 148.8310 149.1034 149.2571 149.5645 149.7475 149.7977 150.0228 150.1356 150.2948 150.3928 150.5325 150.6346 150.8812 151.0972 151.1594 151.6359 151.6643 151.8001 152.0649 152.5293 152.7010 152.8828 153.0855 153.5053 153.7491 153.9711 154.1812 154.6143 155.0431 155.2062 155.7668 156.1460 156.8245 156.9010 157.1458 157.3641 157.6442 157.8387 158.0052 158.1371 158.4565 158.8847 159.1494 159.2108 159.6647 159.7450 159.7650 160.3584 160.4793 160.7108 161.2847 161.6822 161.9337 162.8949 165.0375 166.4208 168.6291 171.5700 172.3863 173.2580 174.6301 175.8871 176.8047 177.9687 178.3738 179.9009 182.2564 182.6852 185.3229 185.6631 187.1644 188.5748 189.1952 193.1748 194.3848 195.0074 195.9944 196.5521 198.9944 205.1752 208.2204 614.0298 621.6400 625.8818 627.6374 631.5722 633.6589 638.2628 639.3736 639.8811 640.6281 642.6531 643.1562 644.9331 645.3064 645.9610 648.0083 649.2453 650.6848 651.3100 1198.8042 1201.6412 1213.8601</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">-0.290341 -0.472413 -0.450319 0.154094 -0.033225 -0.093676 -0.292448 -0.276651 -0.282404 0.377326 -0.010794 0.253714 -0.237399 -0.228667 -0.136249 -0.029268 -0.073993 0.290597 -0.274403 -0.093631 -0.181848 -0.282414 0.103038 0.089289 0.099582 0.091719 0.097878 0.098763 0.092944 0.094593 0.122344 0.102466 0.068993 0.102341 0.097336 0.094723 0.094578 0.089188 0.100087 0.097885 0.118888 0.106172 0.118429 0.093932 0.104666 0.142658 0.129588 0.112331</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">8.2903 8.4724 8.4503 5.8459 6.0332 6.0937 6.2924 6.2767 6.2824 5.6227 6.0108 5.7463 6.2374 6.2287 6.1362 6.0293 6.0740 5.7094 6.2744 6.0936 6.1818 6.2824 0.8970 0.9107 0.9004 0.9083 0.9021 0.9012 0.9071 0.9054 0.8777 0.8975 0.9310 0.8977 0.9027 0.9053 0.9054 0.9108 0.8999 0.9021 0.8811 0.8938 0.8816 0.9061 0.8953 0.8573 0.8704 0.8877</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">-0.2903 -0.4724 -0.4503 0.1541 -0.0332 -0.0937 -0.2924 -0.2767 -0.2824 0.3773 -0.0108 0.2537 -0.2374 -0.2287 -0.1362 -0.0293 -0.0740 0.2906 -0.2744 -0.0936 -0.1818 -0.2824 0.1030 0.0893 0.0996 0.0917 0.0979 0.0988 0.0929 0.0946 0.1223 0.1025 0.0690 0.1023 0.0973 0.0947 0.0946 0.0892 0.1001 0.0979 0.1189 0.1062 0.1184 0.0939 0.1047 0.1427 0.1296 0.1123</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1218 2.0297 2.0540 3.7035 3.8256 3.8051 3.9150 3.8873 3.8858 4.1754 3.7043 3.7538 3.9451 3.9294 3.9055 3.7140 3.4483 4.0658 3.9217 3.8556 3.8000 3.9372 1.0257 1.0350 0.9990 1.0013 1.0028 0.9994 1.0190 1.0009 1.0033 1.0319 1.0137 0.9996 0.9981 0.9967 0.9958 1.0066 1.0283 1.0250 1.0122 1.0057 0.9962 1.0267 1.0044 1.0022 1.0040 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1218 2.0297 2.0540 3.7035 3.8256 3.8051 3.9150 3.8873 3.8858 4.1754 3.7043 3.7538 3.9451 3.9294 3.9055 3.7140 3.4483 4.0658 3.9217 3.8556 3.8000 3.9372 1.0257 1.0350 0.9990 1.0013 1.0028 0.9994 1.0190 1.0009 1.0033 1.0319 1.0137 0.9996 0.9981 0.9967 0.9958 1.0066 1.0283 1.0250 1.0122 1.0057 0.9962 1.0267 1.0044 1.0022 1.0040 1.0097</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">1.1608 0.8061 1.8624 2.0047 0.9552 0.8595 0.9204 0.9423 0.8835 0.9655 1.0090 1.0288 1.0227 0.9972 0.9947 0.9902 0.9945 0.9878 0.9901 1.8511 0.9957 0.9642 0.9613 0.9222 0.9782 0.9738 1.0012 0.9843 0.9841 0.9828 0.9799 0.9996 1.0138 0.9747 0.9793 1.6620 0.9248 0.9997 0.9078 0.9831 1.0010 0.9757 0.9207 0.9987 1.0112 1.8950 0.9779 0.9987 1.0021</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023274559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451088803454</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.36724 -19.49480 1.87244 0.22981 -0.33238 -0.10257 -9.92878 9.10088 -0.82790</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21036</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
