<?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="-0.445303"
                        y3="-0.012818"
                        z3="0.81335"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.559319"
                        y3="-1.77911"
                        z3="-0.133016"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.951179"
                        y3="0.757975"
                        z3="1.48956"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.958381"
                        y3="-0.741846"
                        z3="1.647783"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.182527"
                        y3="-0.388565"
                        z3="0.20833"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.862371"
                        y3="-0.036228"
                        z3="0.866061"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.621027"
                        y3="0.075472"
                        z3="2.730579"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.823525"
                        y3="-2.199397"
                        z3="2.013885"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.080732"
                        y3="0.702876"
                        z3="-0.219588"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.62583"
                        y3="-0.724035"
                        z3="0.451334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.02423"
                        y3="0.633289"
                        z3="-1.165032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.757222"
                        y3="-0.492094"
                        z3="0.506491"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.352056"
                        y3="-0.595445"
                        z3="-1.957989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.849412"
                        y3="1.836238"
                        z3="-1.513482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.716007"
                        y3="-0.175356"
                        z3="1.64495"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.319133"
                        y3="0.235049"
                        z3="-0.690284"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.522956"
                        y3="0.767226"
                        z3="-0.427745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.88943"
                        y3="0.492594"
                        z3="0.967003"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.592366"
                        y3="0.24402"
                        z3="-1.981939"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.438172"
                        y3="1.476666"
                        z3="-1.364953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.319396"
                        y3="0.571162"
                        z3="-2.176393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.281624"
                        y3="-0.755191"
                        z3="-2.202724"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.123933"
                        y3="-1.238518"
                        z3="-0.463218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.723291"
                        y3="1.006476"
                        z3="1.130552"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.652541"
                        y3="-0.250752"
                        z3="2.879653"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.639798"
                        y3="1.141951"
                        z3="2.50916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.095348"
                        y3="-0.051703"
                        z3="3.679041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.16274"
                        y3="-2.329289"
                        z3="2.873778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.443249"
                        y3="-2.814695"
                        z3="1.201381"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.801708"
                        y3="-2.597457"
                        z3="2.291443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.944552"
                        y3="1.655744"
                        z3="0.28416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.723423"
                        y3="-1.56471"
                        z3="0.302634"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.135797"
                        y3="-0.440876"
                        z3="-3.018695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.813805"
                        y3="-1.485276"
                        z3="-1.637004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.420305"
                        y3="-0.817553"
                        z3="-1.892928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.569177"
                        y3="2.71366"
                        z3="-0.930396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.745494"
                        y3="2.089982"
                        z3="-2.572104"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.913196"
                        y3="1.646661"
                        z3="-1.346424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.271353"
                        y3="0.525227"
                        z3="2.356432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.02974"
                        y3="-1.056121"
                        z3="2.205594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.610973"
                        y3="0.713383"
                        z3="-1.880581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.417771"
                        y3="-0.777676"
                        z3="-2.326885"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.139274"
                        y3="0.774267"
                        z3="-2.758958"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.866127"
                        y3="2.109058"
                        z3="-2.050835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.074115"
                        y3="2.168329"
                        z3="-0.804452"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.043339"
                        y3="1.086983"
                        z3="-2.800205"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.958772"
                        y3="-1.315169"
                        z3="-2.835173"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.585006"
                        y3="-1.335033"
                        z3="-1.608742"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4453,-.0128,.8134;.5593,-1.7791,-.133;-4.9512,.758,1.4896;2.9584,-.7418,1.6478;3.1825,-.3886,.2083;1.8624,-.0362,.8661;3.621,.0755,2.7306;2.8235,-2.1994,2.0139;4.0807,.7029,-.2196;.6258,-.724,.4513;5.0242,.6333,-1.165;-1.7572,-.4921,.5065;5.3521,-.5954,-1.958;5.8494,1.8362,-1.5135;-2.716,-.1754,1.6449;-2.3191,.235,-.6903;-3.523,.7672,-.4277;-3.8894,.4926,.967;-1.5924,.244,-1.9819;-4.4382,1.4767,-1.365;-5.3194,.5712,-2.1764;-5.2816,-.7552,-2.2027;3.1239,-1.2385,-.4632;1.7233,1.0065,1.1306;4.6525,-.2508,2.8797;3.6398,1.142,2.5092;3.0953,-.0517,3.679;2.1627,-2.3293,2.8738;2.4432,-2.8147,1.2014;3.8017,-2.5975,2.2914;3.9446,1.6557,.2842;-1.7234,-1.5647,.3026;5.1358,-.4409,-3.0187;4.8138,-1.4853,-1.637;6.4203,-.8176,-1.8929;5.5692,2.7137,-.9304;5.7455,2.09,-2.5721;6.9132,1.6467,-1.3464;-2.2714,.5252,2.3564;-3.0297,-1.0561,2.2056;-.611,.7134,-1.8806;-1.4178,-.7777,-2.3269;-2.1393,.7743,-2.759;-3.8661,2.1091,-2.0508;-5.0741,2.1683,-.8045;-6.0433,1.087,-2.8002;-5.9588,-1.3152,-2.8352;-4.585,-1.335,-1.6087;</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">1777.9106825395 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">1.927e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 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">0.223 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="-0.44530296"
                                 y3="-0.0128181"
                                 z3="0.8133499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.55931921"
                                 y3="-1.77910972"
                                 z3="-0.13301625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.95117904"
                                 y3="0.75797484"
                                 z3="1.48955978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.95838062"
                                 y3="-0.74184628"
                                 z3="1.64778291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.18252665"
                                 y3="-0.38856466"
                                 z3="0.20832984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.86237083"
                                 y3="-0.03622765"
                                 z3="0.86606069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.62102721"
                                 y3="0.07547246"
                                 z3="2.73057923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.82352525"
                                 y3="-2.19939669"
                                 z3="2.01388548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.08073191"
                                 y3="0.70287556"
                                 z3="-0.219588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.62582951"
                                 y3="-0.72403452"
                                 z3="0.45133387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.02423002"
                                 y3="0.63328927"
                                 z3="-1.16503204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.75722249"
                                 y3="-0.49209388"
                                 z3="0.50649074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.35205628"
                                 y3="-0.5954452"
                                 z3="-1.95798935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.84941176"
                                 y3="1.83623799"
                                 z3="-1.51348169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.71600742"
                                 y3="-0.17535636"
                                 z3="1.64495023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31913261"
                                 y3="0.23504893"
                                 z3="-0.6902836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.52295619"
                                 y3="0.7672256"
                                 z3="-0.42774542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.88942955"
                                 y3="0.49259402"
                                 z3="0.96700312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.59236635"
                                 y3="0.24402035"
                                 z3="-1.98193907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.43817183"
                                 y3="1.47666591"
                                 z3="-1.3649533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.319396"
                                 y3="0.57116244"
                                 z3="-2.17639344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.28162407"
                                 y3="-0.75519087"
                                 z3="-2.20272402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.12393341"
                                 y3="-1.23851838"
                                 z3="-0.46321829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.72329124"
                                 y3="1.00647575"
                                 z3="1.13055231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.65254121"
                                 y3="-0.250752"
                                 z3="2.87965299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.63979849"
                                 y3="1.14195144"
                                 z3="2.50915988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.09534793"
                                 y3="-0.05170295"
                                 z3="3.67904061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.16273969"
                                 y3="-2.3292894"
                                 z3="2.87377818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.44324919"
                                 y3="-2.81469482"
                                 z3="1.20138112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.80170757"
                                 y3="-2.5974569"
                                 z3="2.29144282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.9445519"
                                 y3="1.65574353"
                                 z3="0.2841603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.72342292"
                                 y3="-1.56471027"
                                 z3="0.30263375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.13579729"
                                 y3="-0.44087552"
                                 z3="-3.01869484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.81380473"
                                 y3="-1.48527639"
                                 z3="-1.63700355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.42030549"
                                 y3="-0.81755272"
                                 z3="-1.89292771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.56917732"
                                 y3="2.71366007"
                                 z3="-0.93039559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.74549401"
                                 y3="2.08998224"
                                 z3="-2.57210425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.91319589"
                                 y3="1.64666124"
                                 z3="-1.34642427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.27135294"
                                 y3="0.52522733"
                                 z3="2.35643185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.02974036"
                                 y3="-1.05612059"
                                 z3="2.20559366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.61097317"
                                 y3="0.71338257"
                                 z3="-1.88058053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.41777088"
                                 y3="-0.77767588"
                                 z3="-2.3268851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.13927446"
                                 y3="0.77426713"
                                 z3="-2.75895809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.86612728"
                                 y3="2.10905814"
                                 z3="-2.050835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.07411479"
                                 y3="2.16832932"
                                 z3="-0.80445185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.04333853"
                                 y3="1.08698285"
                                 z3="-2.80020515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.95877244"
                                 y3="-1.31516924"
                                 z3="-2.83517288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.5850065"
                                 y3="-1.33503341"
                                 z3="-1.60874169">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4453,-.0128,.8133;.5593,-1.7791,-.133;-4.9512,.758,1.4896;2.9584,-.7418,1.6478;3.1825,-.3886,.2083;1.8624,-.0362,.8661;3.621,.0755,2.7306;2.8235,-2.1994,2.0139;4.0807,.7029,-.2196;.6258,-.724,.4513;5.0242,.6333,-1.165;-1.7572,-.4921,.5065;5.3521,-.5954,-1.958;5.8494,1.8362,-1.5135;-2.716,-.1754,1.645;-2.3191,.235,-.6903;-3.523,.7672,-.4277;-3.8894,.4926,.967;-1.5924,.244,-1.9819;-4.4382,1.4767,-1.365;-5.3194,.5712,-2.1764;-5.2816,-.7552,-2.2027;3.1239,-1.2385,-.4632;1.7233,1.0065,1.1306;4.6525,-.2508,2.8797;3.6398,1.142,2.5092;3.0953,-.0517,3.679;2.1627,-2.3293,2.8738;2.4432,-2.8147,1.2014;3.8017,-2.5975,2.2914;3.9446,1.6557,.2842;-1.7234,-1.5647,.3026;5.1358,-.4409,-3.0187;4.8138,-1.4853,-1.637;6.4203,-.8176,-1.8929;5.5692,2.7137,-.9304;5.7455,2.09,-2.5721;6.9132,1.6467,-1.3464;-2.2714,.5252,2.3564;-3.0297,-1.0561,2.2056;-.611,.7134,-1.8806;-1.4178,-.7777,-2.3269;-2.1393,.7743,-2.759;-3.8661,2.1091,-2.0508;-5.0741,2.1683,-.8045;-6.0433,1.087,-2.8002;-5.9588,-1.3152,-2.8352;-4.585,-1.335,-1.6087;</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="-0.445303"
                        y3="-0.012818"
                        z3="0.81335"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.559319"
                        y3="-1.77911"
                        z3="-0.133016"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.951179"
                        y3="0.757975"
                        z3="1.48956"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.958381"
                        y3="-0.741846"
                        z3="1.647783"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.182527"
                        y3="-0.388565"
                        z3="0.20833"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.862371"
                        y3="-0.036228"
                        z3="0.866061"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.621027"
                        y3="0.075472"
                        z3="2.730579"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.823525"
                        y3="-2.199397"
                        z3="2.013885"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.080732"
                        y3="0.702876"
                        z3="-0.219588"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.62583"
                        y3="-0.724035"
                        z3="0.451334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.02423"
                        y3="0.633289"
                        z3="-1.165032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.757222"
                        y3="-0.492094"
                        z3="0.506491"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.352056"
                        y3="-0.595445"
                        z3="-1.957989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.849412"
                        y3="1.836238"
                        z3="-1.513482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.716007"
                        y3="-0.175356"
                        z3="1.64495"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.319133"
                        y3="0.235049"
                        z3="-0.690284"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.522956"
                        y3="0.767226"
                        z3="-0.427745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.88943"
                        y3="0.492594"
                        z3="0.967003"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.592366"
                        y3="0.24402"
                        z3="-1.981939"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.438172"
                        y3="1.476666"
                        z3="-1.364953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.319396"
                        y3="0.571162"
                        z3="-2.176393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.281624"
                        y3="-0.755191"
                        z3="-2.202724"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.123933"
                        y3="-1.238518"
                        z3="-0.463218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.723291"
                        y3="1.006476"
                        z3="1.130552"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.652541"
                        y3="-0.250752"
                        z3="2.879653"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.639798"
                        y3="1.141951"
                        z3="2.50916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.095348"
                        y3="-0.051703"
                        z3="3.679041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.16274"
                        y3="-2.329289"
                        z3="2.873778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.443249"
                        y3="-2.814695"
                        z3="1.201381"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.801708"
                        y3="-2.597457"
                        z3="2.291443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.944552"
                        y3="1.655744"
                        z3="0.28416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.723423"
                        y3="-1.56471"
                        z3="0.302634"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.135797"
                        y3="-0.440876"
                        z3="-3.018695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.813805"
                        y3="-1.485276"
                        z3="-1.637004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.420305"
                        y3="-0.817553"
                        z3="-1.892928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.569177"
                        y3="2.71366"
                        z3="-0.930396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.745494"
                        y3="2.089982"
                        z3="-2.572104"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.913196"
                        y3="1.646661"
                        z3="-1.346424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.271353"
                        y3="0.525227"
                        z3="2.356432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.02974"
                        y3="-1.056121"
                        z3="2.205594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.610973"
                        y3="0.713383"
                        z3="-1.880581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.417771"
                        y3="-0.777676"
                        z3="-2.326885"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.139274"
                        y3="0.774267"
                        z3="-2.758958"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.866127"
                        y3="2.109058"
                        z3="-2.050835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.074115"
                        y3="2.168329"
                        z3="-0.804452"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.043339"
                        y3="1.086983"
                        z3="-2.800205"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.958772"
                        y3="-1.315169"
                        z3="-2.835173"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.585006"
                        y3="-1.335033"
                        z3="-1.608742"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4453,-.0128,.8134;.5593,-1.7791,-.133;-4.9512,.758,1.4896;2.9584,-.7418,1.6478;3.1825,-.3886,.2083;1.8624,-.0362,.8661;3.621,.0755,2.7306;2.8235,-2.1994,2.0139;4.0807,.7029,-.2196;.6258,-.724,.4513;5.0242,.6333,-1.165;-1.7572,-.4921,.5065;5.3521,-.5954,-1.958;5.8494,1.8362,-1.5135;-2.716,-.1754,1.6449;-2.3191,.235,-.6903;-3.523,.7672,-.4277;-3.8894,.4926,.967;-1.5924,.244,-1.9819;-4.4382,1.4767,-1.365;-5.3194,.5712,-2.1764;-5.2816,-.7552,-2.2027;3.1239,-1.2385,-.4632;1.7233,1.0065,1.1306;4.6525,-.2508,2.8797;3.6398,1.142,2.5092;3.0953,-.0517,3.679;2.1627,-2.3293,2.8738;2.4432,-2.8147,1.2014;3.8017,-2.5975,2.2914;3.9446,1.6557,.2842;-1.7234,-1.5647,.3026;5.1358,-.4409,-3.0187;4.8138,-1.4853,-1.637;6.4203,-.8176,-1.8929;5.5692,2.7137,-.9304;5.7455,2.09,-2.5721;6.9132,1.6467,-1.3464;-2.2714,.5252,2.3564;-3.0297,-1.0561,2.2056;-.611,.7134,-1.8806;-1.4178,-.7777,-2.3269;-2.1393,.7743,-2.759;-3.8661,2.1091,-2.0508;-5.0741,2.1683,-.8045;-6.0433,1.087,-2.8002;-5.9588,-1.3152,-2.8352;-4.585,-1.335,-1.6087;</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">2889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2239.3285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.1684</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42992300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1777.91068254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2743.34060554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4841.95900063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2098.61839509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02973616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41247272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98254972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462794</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000063577138</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000063577138</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000127154276</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137303058623</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">-524.7702 -523.0791 -523.0722 -283.4120 -282.1401 -281.5673 -280.5550 -280.3342 -279.9917 -279.9168 -279.8936 -279.7938 -279.7635 -279.7634 -279.7523 -279.5274 -279.3268 -279.2712 -279.2061 -279.1862 -279.1665 -279.1604 -33.6611 -31.6921 -31.1638 -27.3891 -26.9589 -25.1746 -25.0511 -23.8720 -23.4117 -23.0552 -22.3863 -21.8764 -21.7779 -21.5715 -21.3096 -20.0702 -18.7061 -18.2893 -18.1645 -18.0273 -17.4689 -16.9093 -16.3474 -16.1745 -15.8428 -15.7413 -15.5041 -15.3691 -15.1083 -14.9944 -14.6788 -14.4763 -14.3277 -14.2047 -14.0855 -13.9359 -13.6794 -13.4020 -13.3804 -13.2097 -13.1407 -12.9303 -12.8911 -12.8848 -12.7791 -12.6708 -12.4950 -12.3632 -12.1637 -12.0543 -11.9430 -11.3999 -11.0639 -10.9569 -10.5369 -10.0433 -9.6889 -9.6208 -9.4238 -8.4549 0.6843 2.0556 2.4539 2.7889 3.1386 3.3246 3.5046 3.7660 3.8867 3.9730 4.1544 4.4912 4.5732 4.7820 4.8236 4.8603 5.0523 5.1938 5.2778 5.3760 5.4561 5.5142 5.5908 5.6517 5.9168 5.9932 6.1143 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21.1617 21.4066 21.5036 21.7795 22.0527 22.2907 22.3670 22.6154 22.8703 22.9630 23.2282 23.3545 23.4878 23.6907 23.9284 24.0548 24.2607 24.7496 24.9373 25.0003 25.0532 25.2069 25.3682 25.6319 25.9332 26.0619 26.1717 26.3407 26.5728 26.6611 26.6987 26.8349 27.2337 27.3126 27.5331 27.6635 27.8285 27.8381 28.0252 28.1024 28.1933 28.3747 28.4874 28.6386 28.7087 28.8482 28.9432 29.1325 29.2340 29.3316 29.4076 29.4298 29.5847 29.8170 29.9339 30.0379 30.2149 30.3145 30.4207 30.6619 30.8902 30.9196 30.9819 31.2002 31.2634 31.3924 31.4620 31.6821 31.7986 32.1406 32.1732 32.2568 32.3519 32.4734 32.5587 32.7968 32.8660 32.9183 33.1174 33.2746 33.4819 33.5606 33.6727 33.9749 34.0888 34.2626 34.4673 34.5021 34.6166 34.7502 34.9376 35.0815 35.2851 35.5160 35.7635 35.8567 35.9894 36.0622 36.1695 36.4157 36.5368 36.6686 36.7542 36.8925 36.9132 37.0233 37.2135 37.4371 37.4982 37.6107 37.8578 38.2335 38.4297 38.5326 38.7426 38.8123 38.9760 39.1053 39.2107 39.4272 39.4712 39.7132 39.8447 40.1121 40.2811 40.4211 40.6811 40.7737 40.8821 40.9409 41.0309 41.1083 41.2817 41.4125 41.6142 41.6384 41.9100 42.0017 42.1343 42.2712 42.3493 42.4521 42.6222 42.6637 42.7510 42.8992 42.9712 43.0806 43.2670 43.3569 43.4067 43.4660 43.5516 43.8645 43.9583 44.0509 44.1316 44.3216 44.3948 44.5432 44.7377 44.8119 44.9906 45.0902 45.2810 45.4444 45.6067 45.6953 45.9213 46.0562 46.2800 46.4341 46.4942 46.5123 46.6739 46.9233 46.9999 47.4681 47.6244 47.6519 47.8339 47.9725 48.2431 48.2994 48.4352 48.7190 49.0312 49.0610 49.3233 49.5477 49.9292 50.0944 50.2440 50.4440 50.8769 51.0282 51.1333 51.3556 51.7937 52.2921 52.4137 52.4670 52.7368 52.8593 53.3606 53.9617 54.1521 54.3737 54.6052 54.8738 55.2814 55.8304 56.3016 56.5302 56.6869 56.8283 57.0350 57.3543 57.5514 57.8915 58.3360 58.4404 58.6202 58.8624 59.0682 59.2532 59.4708 59.6033 59.8339 60.3351 60.5837 60.6793 61.1114 61.6076 61.8863 62.0001 62.1645 62.4156 62.6801 62.7571 62.8603 63.2591 63.3344 63.5633 64.1077 64.6137 64.7109 65.1623 65.6702 65.9038 66.0527 66.5568 67.1005 67.2762 67.5392 67.8882 68.0793 68.6327 69.0515 69.5187 69.7751 69.9525 70.0013 70.3734 70.4778 70.8640 71.0434 71.1961 71.5815 71.8034 72.0132 72.2501 72.4012 72.4857 72.6344 72.7834 73.1940 73.3235 73.5077 73.6832 73.7029 73.9864 74.2121 74.2918 74.5484 74.6882 74.7867 75.0504 75.2397 75.2961 75.4962 75.8442 76.0864 76.3525 76.4385 76.8955 77.0993 77.2437 77.3479 77.5696 77.6500 77.7283 77.9102 77.9874 78.1910 78.2637 78.4023 78.9960 79.0448 79.0742 79.2469 79.3207 79.3774 79.5650 79.6880 79.7674 80.0814 80.2745 80.3094 80.4087 80.5080 80.6150 80.7567 81.0509 81.0835 81.3194 81.4320 81.5049 81.7007 81.7524 81.9079 82.1213 82.2925 82.3271 82.4111 82.6842 82.9594 83.0717 83.1436 83.1859 83.4083 83.6060 83.6966 83.8825 83.9681 84.1339 84.3504 84.4714 84.6885 84.7771 84.8528 84.9212 84.9981 85.1393 85.2450 85.5440 85.6884 85.7735 85.9245 86.0320 86.2445 86.3630 86.4906 86.5894 86.6596 86.8754 87.0803 87.2725 87.4067 87.5367 87.6633 87.7557 87.9160 88.0663 88.2856 88.5056 88.6495 88.7963 88.9067 89.0333 89.1690 89.3392 89.5775 89.6078 89.6555 89.9862 90.0365 90.2820 90.5136 90.6410 90.7937 90.9740 91.2055 91.2936 91.3978 91.4730 91.7558 91.9167 92.1506 92.1884 92.2588 92.3916 92.6056 92.8135 92.8673 93.0625 93.2606 93.3954 93.4274 93.5471 93.6241 93.7138 93.8962 94.1715 94.3333 94.4408 94.6665 94.6779 94.8281 94.9118 95.0040 95.1902 95.5027 95.6244 95.9045 95.9937 96.1899 96.3402 96.4787 96.7050 96.8164 96.9774 96.9982 97.1135 97.3064 97.5848 97.6412 97.8835 98.0051 98.0158 98.1129 98.2770 98.4802 98.6773 98.8142 98.8597 98.9483 99.2522 99.2654 99.3584 99.5473 99.7528 99.7820 99.9937 100.0655 100.3695 100.4838 100.5517 100.8823 101.0653 101.1764 101.3748 101.3867 101.5900 101.6995 101.9617 102.1839 102.2629 102.4820 102.6396 102.9464 103.0058 103.1329 103.2999 103.4493 103.6337 103.6649 103.8228 104.3077 104.4479 104.5330 104.8200 105.0614 105.2774 105.3150 105.6507 105.7912 105.8455 105.9658 106.1304 106.3108 106.5161 106.6254 106.6987 107.0827 107.2159 107.3162 107.4527 107.8006 107.9376 108.0799 108.2596 108.5383 108.7145 108.8158 108.8957 109.0684 109.2512 109.3437 109.4773 109.6159 109.8292 109.8360 110.1452 110.2167 110.2964 110.5399 110.7220 110.8754 111.0541 111.1542 111.2754 111.3912 111.5460 111.6662 111.8338 111.9715 112.1345 112.3018 112.4975 112.7625 112.8209 112.8636 113.0547 113.2632 113.3763 113.4301 113.5099 113.6614 113.8687 114.0590 114.2006 114.4224 114.5350 114.7150 114.8806 114.8935 115.0718 115.1323 115.4527 115.5502 115.7802 115.8486 116.0097 116.2958 116.3062 116.4943 116.6990 116.7992 116.9152 116.9593 117.2689 117.3048 117.4743 117.5525 117.7627 117.7866 117.8858 118.1192 118.2140 118.5118 118.6381 118.8037 118.9058 119.1038 119.3301 119.5217 119.6255 119.8725 119.8937 120.1681 120.2015 120.3911 120.5291 120.9424 121.2133 121.2708 121.3693 121.6319 121.6670 122.0090 122.4267 122.5872 122.9111 123.0228 123.2792 123.6281 123.7856 124.0572 124.1851 124.5342 124.8342 124.9820 125.1613 125.4131 125.5822 126.0656 126.1484 126.2752 126.6258 126.7961 126.9634 127.7057 127.7765 128.0249 128.1730 128.3851 128.5863 128.7748 128.9760 129.2200 129.3972 129.6373 129.7069 130.0135 130.2692 130.4091 130.6749 130.7962 130.9311 131.0142 131.2235 131.3901 131.5557 131.7205 132.0219 132.2813 132.3545 132.7302 133.1974 133.5090 133.6582 133.9519 134.0631 134.3270 134.5376 134.7514 134.9748 135.1739 135.4644 135.7888 136.1582 136.4039 137.1684 137.4109 137.6075 137.8621 138.3227 138.6542 138.8861 139.1678 139.4912 139.6892 139.9349 140.1966 140.2693 140.5183 140.9458 141.3029 141.4424 141.6247 141.7670 141.8791 141.9802 142.5310 142.8240 143.0507 143.2615 143.3403 143.6264 143.6460 143.8773 144.0990 144.2695 144.4781 144.8513 145.0641 145.2257 145.3698 145.5603 145.6587 145.9118 146.2514 146.3166 146.4394 146.5804 146.8584 147.2038 147.4739 147.5775 147.9456 148.1249 148.3047 148.6702 148.8000 148.9512 149.0569 149.2942 149.4914 149.6409 149.6862 149.9374 150.0335 150.1151 150.3038 150.4805 150.8459 151.0062 151.2251 151.2733 151.4366 151.4824 151.6362 152.1621 152.4887 152.5646 152.9217 153.2477 153.5259 153.7877 153.9486 154.0933 154.9360 155.2944 155.4457 156.0906 156.7533 157.0843 157.3375 157.3908 157.5699 157.6479 157.8637 158.2414 158.3060 158.5597 158.6067 159.1223 159.5333 159.7196 159.8605 159.9497 160.1171 160.2110 160.5741 161.5133 161.9641 162.1656 163.8792 164.8706 167.6245 168.6034 171.7426 172.3585 173.3508 174.8226 176.0444 176.8353 178.0075 178.1102 179.8349 182.2507 182.6759 185.3222 185.6834 187.1861 188.6805 189.1071 193.1032 194.4561 195.1060 195.9264 196.5293 198.8618 205.2324 208.2285 614.8379 621.3647 626.4462 627.0551 630.5613 633.6721 638.7093 638.8191 640.1039 641.2208 642.3736 643.2731 644.8216 645.7912 645.8559 647.4453 649.3235 650.0728 651.5512 1199.0672 1200.5633 1213.6998</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">-0.290190 -0.469872 -0.447223 0.105422 0.043680 -0.112069 -0.267148 -0.277571 -0.278960 0.390209 -0.045664 0.262352 -0.254073 -0.219152 -0.133589 -0.059112 -0.082412 0.295615 -0.238559 -0.083961 -0.185007 -0.274871 0.091650 0.086223 0.097668 0.087924 0.097232 0.098536 0.092116 0.096417 0.117075 0.103169 0.097680 0.090758 0.094043 0.087979 0.092982 0.093363 0.099913 0.097749 0.115752 0.115671 0.101822 0.102370 0.093183 0.130580 0.130027 0.110275</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">8.2902 8.4699 8.4472 5.8946 5.9563 6.1121 6.2671 6.2776 6.2790 5.6098 6.0457 5.7376 6.2541 6.2192 6.1336 6.0591 6.0824 5.7044 6.2386 6.0840 6.1850 6.2749 0.9084 0.9138 0.9023 0.9121 0.9028 0.9015 0.9079 0.9036 0.8829 0.8968 0.9023 0.9092 0.9060 0.9120 0.9070 0.9066 0.9001 0.9023 0.8842 0.8843 0.8982 0.8976 0.9068 0.8694 0.8700 0.8897</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">-0.2902 -0.4699 -0.4472 0.1054 0.0437 -0.1121 -0.2671 -0.2776 -0.2790 0.3902 -0.0457 0.2624 -0.2541 -0.2192 -0.1336 -0.0591 -0.0824 0.2956 -0.2386 -0.0840 -0.1850 -0.2749 0.0916 0.0862 0.0977 0.0879 0.0972 0.0985 0.0921 0.0964 0.1171 0.1032 0.0977 0.0908 0.0940 0.0880 0.0930 0.0934 0.0999 0.0977 0.1158 0.1157 0.1018 0.1024 0.0932 0.1306 0.1300 0.1103</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1245 2.0363 2.0572 3.6991 3.7642 3.8607 3.9085 3.9075 3.8795 4.1902 3.7584 3.7410 3.9424 3.9218 3.9074 3.7677 3.4273 4.0638 3.9311 3.8433 3.8342 3.9083 1.0338 1.0394 1.0019 1.0056 1.0022 0.9994 1.0189 1.0004 1.0111 1.0349 0.9963 1.0093 0.9976 1.0090 0.9957 0.9966 1.0287 1.0251 1.0011 1.0023 1.0042 0.9994 1.0183 1.0027 1.0046 1.0148</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1245 2.0363 2.0572 3.6991 3.7642 3.8607 3.9085 3.9075 3.8795 4.1902 3.7584 3.7410 3.9424 3.9218 3.9074 3.7677 3.4273 4.0638 3.9311 3.8433 3.8342 3.9083 1.0338 1.0394 1.0019 1.0056 1.0022 0.9994 1.0189 1.0004 1.0111 1.0349 0.9963 1.0093 0.9976 1.0090 0.9957 0.9966 1.0287 1.0251 1.0011 1.0023 1.0042 0.9994 1.0183 1.0027 1.0046 1.0148</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">1.1702 0.8035 1.8728 2.0238 0.8854 0.8666 0.9493 0.9495 0.9182 0.9905 1.0081 1.0404 1.0201 0.9943 0.9880 0.9906 0.9946 0.9853 0.9896 1.8541 0.9744 0.9670 0.9634 0.9272 0.9782 0.9737 0.9824 1.0036 0.9838 1.0001 0.9789 0.9831 1.0106 0.9766 0.9774 1.6527 0.9637 1.0008 0.8931 0.9675 0.9787 0.9997 0.9540 0.9989 0.9967 1.8856 0.9883 0.9953 1.0030</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">-0.022242845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.452165845152</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.44523 -22.40728 2.03795 0.04264 0.43625 0.47888 -6.36724 5.66629 -0.70094</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.61151</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
