<?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="0.258048"
                        y3="0.756031"
                        z3="0.569992"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.542267"
                        y3="2.526456"
                        z3="1.889512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.918541"
                        y3="1.910726"
                        z3="-1.181068"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.084691"
                        y3="1.180952"
                        z3="-0.415939"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.223024"
                        y3="0.255551"
                        z3="0.750009"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.458885"
                        y3="1.559892"
                        z3="0.918831"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.24254"
                        y3="0.814558"
                        z3="-1.613852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.296995"
                        y3="2.003245"
                        z3="-0.788487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.565304"
                        y3="-1.072659"
                        z3="0.866245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.011455"
                        y3="1.666748"
                        z3="1.178001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.874152"
                        y3="-2.148112"
                        z3="0.137326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.153436"
                        y3="0.809925"
                        z3="0.783738"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.901148"
                        y3="-2.148049"
                        z3="-0.951607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.195819"
                        y3="-3.464425"
                        z3="0.367521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.854436"
                        y3="1.974656"
                        z3="0.094403"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.760972"
                        y3="-0.42514"
                        z3="0.172963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.823151"
                        y3="-0.129672"
                        z3="-0.59263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.004083"
                        y3="1.325768"
                        z3="-0.64025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.217615"
                        y3="-1.76967"
                        z3="0.480875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.761894"
                        y3="-1.079454"
                        z3="-1.26924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.759983"
                        y3="-1.641717"
                        z3="-0.300393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.94509"
                        y3="-2.936878"
                        z3="-0.076615"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.193437"
                        y3="0.301226"
                        z3="1.240481"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.991063"
                        y3="2.330842"
                        z3="1.463871"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.894069"
                        y3="0.453128"
                        z3="-2.411652"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.511139"
                        y3="0.03632"
                        z3="-1.41891"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.714358"
                        y3="1.687562"
                        z3="-2.002882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.005353"
                        y3="2.923014"
                        z3="-1.299757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.887314"
                        y3="2.282591"
                        z3="0.085314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.947753"
                        y3="1.442767"
                        z3="-1.463401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.828133"
                        y3="-1.185522"
                        z3="1.655513"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.352643"
                        y3="0.808007"
                        z3="1.860277"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.661992"
                        y3="-2.908922"
                        z3="-0.757381"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.410299"
                        y3="-1.192538"
                        z3="-1.063964"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.450207"
                        y3="-2.405759"
                        z3="-1.913566"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.465813"
                        y3="-3.419215"
                        z3="1.175717"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.921987"
                        y3="-4.243431"
                        z3="0.614525"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.67951"
                        y3="-3.801838"
                        z3="-0.535465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.19895"
                        y3="2.45502"
                        z3="-0.637557"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.203563"
                        y3="2.746752"
                        z3="0.779122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.278934"
                        y3="-1.934276"
                        z3="-0.052653"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.998733"
                        y3="-1.868899"
                        z3="1.545552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.904688"
                        y3="-2.564246"
                        z3="0.196448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.209179"
                        y3="-1.889257"
                        z3="-1.749827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.291469"
                        y3="-0.544682"
                        z3="-2.063225"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.356679"
                        y3="-0.915185"
                        z3="0.243833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.687069"
                        y3="-3.288015"
                        z3="0.629504"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.378149"
                        y3="-3.695779"
                        z3="-0.60415"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.258,.756,.57;.5423,2.5265,1.8895;-3.9185,1.9107,-1.1811;3.0847,1.181,-.4159;3.223,.2556,.75;2.4589,1.5599,.9188;2.2425,.8146,-1.6139;4.297,2.0032,-.7885;2.5653,-1.0727,.8662;1.0115,1.6667,1.178;2.8742,-2.1481,.1373;-1.1534,.8099,.7837;3.9011,-2.148,-.9516;2.1958,-3.4644,.3675;-1.8544,1.9747,.0944;-1.761,-.4251,.173;-2.8232,-.1297,-.5926;-3.0041,1.3258,-.6402;-1.2176,-1.7697,.4809;-3.7619,-1.0795,-1.2692;-4.76,-1.6417,-.3004;-4.9451,-2.9369,-.0766;4.1934,.3012,1.2405;2.9911,2.3308,1.4639;2.8941,.4531,-2.4117;1.5111,.0363,-1.4189;1.7144,1.6876,-2.0029;4.0054,2.923,-1.2998;4.8873,2.2826,.0853;4.9478,1.4428,-1.4634;1.8281,-1.1855,1.6555;-1.3526,.808,1.8603;4.662,-2.9089,-.7574;4.4103,-1.1925,-1.064;3.4502,-2.4058,-1.9136;1.4658,-3.4192,1.1757;2.922,-4.2434,.6145;1.6795,-3.8018,-.5355;-1.1989,2.455,-.6376;-2.2036,2.7468,.7791;-.2789,-1.9343,-.0527;-.9987,-1.8689,1.5456;-1.9047,-2.5642,.1964;-3.2092,-1.8893,-1.7498;-4.2915,-.5447,-2.0632;-5.3567,-.9152,.2438;-5.6871,-3.288,.6295;-4.3781,-3.6958,-.6041;</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">1864.4776593496 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">1.693e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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="0.25804777"
                                 y3="0.75603131"
                                 z3="0.56999152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.54226722"
                                 y3="2.52645611"
                                 z3="1.88951222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.91854109"
                                 y3="1.91072616"
                                 z3="-1.18106788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.08469107"
                                 y3="1.18095195"
                                 z3="-0.41593889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.22302376"
                                 y3="0.25555122"
                                 z3="0.75000858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.45888532"
                                 y3="1.55989194"
                                 z3="0.91883101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.24253974"
                                 y3="0.81455796"
                                 z3="-1.61385156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.29699492"
                                 y3="2.00324532"
                                 z3="-0.78848651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.56530429"
                                 y3="-1.07265926"
                                 z3="0.86624497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.01145497"
                                 y3="1.66674805"
                                 z3="1.17800056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.87415234"
                                 y3="-2.14811167"
                                 z3="0.1373261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15343645"
                                 y3="0.80992525"
                                 z3="0.78373841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.90114826"
                                 y3="-2.1480486"
                                 z3="-0.95160713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.19581886"
                                 y3="-3.46442467"
                                 z3="0.36752103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.85443557"
                                 y3="1.97465551"
                                 z3="0.09440287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.76097223"
                                 y3="-0.42514033"
                                 z3="0.17296309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.82315093"
                                 y3="-0.1296722"
                                 z3="-0.59263046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.00408333"
                                 y3="1.32576795"
                                 z3="-0.64024979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.21761453"
                                 y3="-1.76966997"
                                 z3="0.48087517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.76189445"
                                 y3="-1.07945411"
                                 z3="-1.26924028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.75998264"
                                 y3="-1.64171677"
                                 z3="-0.30039305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.94508976"
                                 y3="-2.93687824"
                                 z3="-0.07661536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.19343733"
                                 y3="0.30122587"
                                 z3="1.24048136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.99106268"
                                 y3="2.33084184"
                                 z3="1.46387072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.89406939"
                                 y3="0.45312804"
                                 z3="-2.41165197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.51113915"
                                 y3="0.03632024"
                                 z3="-1.41891016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.71435759"
                                 y3="1.68756184"
                                 z3="-2.00288223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.00535282"
                                 y3="2.9230143"
                                 z3="-1.29975736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.8873137"
                                 y3="2.28259148"
                                 z3="0.08531407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.94775326"
                                 y3="1.44276713"
                                 z3="-1.46340071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.82813304"
                                 y3="-1.18552191"
                                 z3="1.65551318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.3526435"
                                 y3="0.80800655"
                                 z3="1.86027693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.66199206"
                                 y3="-2.9089224"
                                 z3="-0.75738072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.41029905"
                                 y3="-1.19253838"
                                 z3="-1.0639644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.45020703"
                                 y3="-2.40575895"
                                 z3="-1.91356573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.46581324"
                                 y3="-3.419215"
                                 z3="1.17571654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.92198717"
                                 y3="-4.24343119"
                                 z3="0.61452511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.67951039"
                                 y3="-3.80183809"
                                 z3="-0.53546538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.19895013"
                                 y3="2.45502007"
                                 z3="-0.63755723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.20356251"
                                 y3="2.74675219"
                                 z3="0.77912211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.27893444"
                                 y3="-1.93427583"
                                 z3="-0.05265343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.99873332"
                                 y3="-1.86889883"
                                 z3="1.54555208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.90468805"
                                 y3="-2.56424617"
                                 z3="0.19644819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.20917874"
                                 y3="-1.88925703"
                                 z3="-1.74982651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.29146941"
                                 y3="-0.54468174"
                                 z3="-2.06322516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.3566792"
                                 y3="-0.91518529"
                                 z3="0.2438326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.6870686"
                                 y3="-3.28801455"
                                 z3="0.62950394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.37814864"
                                 y3="-3.69577863"
                                 z3="-0.60414996">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.258,.756,.57;.5423,2.5265,1.8895;-3.9185,1.9107,-1.1811;3.0847,1.181,-.4159;3.223,.2556,.75;2.4589,1.5599,.9188;2.2425,.8146,-1.6139;4.297,2.0032,-.7885;2.5653,-1.0727,.8662;1.0115,1.6667,1.178;2.8742,-2.1481,.1373;-1.1534,.8099,.7837;3.9011,-2.148,-.9516;2.1958,-3.4644,.3675;-1.8544,1.9747,.0944;-1.761,-.4251,.173;-2.8232,-.1297,-.5926;-3.0041,1.3258,-.6402;-1.2176,-1.7697,.4809;-3.7619,-1.0795,-1.2692;-4.76,-1.6417,-.3004;-4.9451,-2.9369,-.0766;4.1934,.3012,1.2405;2.9911,2.3308,1.4639;2.8941,.4531,-2.4117;1.5111,.0363,-1.4189;1.7144,1.6876,-2.0029;4.0054,2.923,-1.2998;4.8873,2.2826,.0853;4.9478,1.4428,-1.4634;1.8281,-1.1855,1.6555;-1.3526,.808,1.8603;4.662,-2.9089,-.7574;4.4103,-1.1925,-1.064;3.4502,-2.4058,-1.9136;1.4658,-3.4192,1.1757;2.922,-4.2434,.6145;1.6795,-3.8018,-.5355;-1.199,2.455,-.6376;-2.2036,2.7468,.7791;-.2789,-1.9343,-.0527;-.9987,-1.8689,1.5456;-1.9047,-2.5642,.1964;-3.2092,-1.8893,-1.7498;-4.2915,-.5447,-2.0632;-5.3567,-.9152,.2438;-5.6871,-3.288,.6295;-4.3781,-3.6958,-.6041;</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="0.258048"
                        y3="0.756031"
                        z3="0.569992"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.542267"
                        y3="2.526456"
                        z3="1.889512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.918541"
                        y3="1.910726"
                        z3="-1.181068"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.084691"
                        y3="1.180952"
                        z3="-0.415939"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.223024"
                        y3="0.255551"
                        z3="0.750009"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.458885"
                        y3="1.559892"
                        z3="0.918831"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.24254"
                        y3="0.814558"
                        z3="-1.613852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.296995"
                        y3="2.003245"
                        z3="-0.788487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.565304"
                        y3="-1.072659"
                        z3="0.866245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.011455"
                        y3="1.666748"
                        z3="1.178001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.874152"
                        y3="-2.148112"
                        z3="0.137326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.153436"
                        y3="0.809925"
                        z3="0.783738"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.901148"
                        y3="-2.148049"
                        z3="-0.951607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.195819"
                        y3="-3.464425"
                        z3="0.367521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.854436"
                        y3="1.974656"
                        z3="0.094403"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.760972"
                        y3="-0.42514"
                        z3="0.172963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.823151"
                        y3="-0.129672"
                        z3="-0.59263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.004083"
                        y3="1.325768"
                        z3="-0.64025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.217615"
                        y3="-1.76967"
                        z3="0.480875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.761894"
                        y3="-1.079454"
                        z3="-1.26924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.759983"
                        y3="-1.641717"
                        z3="-0.300393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.94509"
                        y3="-2.936878"
                        z3="-0.076615"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.193437"
                        y3="0.301226"
                        z3="1.240481"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.991063"
                        y3="2.330842"
                        z3="1.463871"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.894069"
                        y3="0.453128"
                        z3="-2.411652"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.511139"
                        y3="0.03632"
                        z3="-1.41891"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.714358"
                        y3="1.687562"
                        z3="-2.002882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.005353"
                        y3="2.923014"
                        z3="-1.299757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.887314"
                        y3="2.282591"
                        z3="0.085314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.947753"
                        y3="1.442767"
                        z3="-1.463401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.828133"
                        y3="-1.185522"
                        z3="1.655513"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.352643"
                        y3="0.808007"
                        z3="1.860277"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.661992"
                        y3="-2.908922"
                        z3="-0.757381"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.410299"
                        y3="-1.192538"
                        z3="-1.063964"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.450207"
                        y3="-2.405759"
                        z3="-1.913566"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.465813"
                        y3="-3.419215"
                        z3="1.175717"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.921987"
                        y3="-4.243431"
                        z3="0.614525"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.67951"
                        y3="-3.801838"
                        z3="-0.535465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.19895"
                        y3="2.45502"
                        z3="-0.637557"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.203563"
                        y3="2.746752"
                        z3="0.779122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.278934"
                        y3="-1.934276"
                        z3="-0.052653"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.998733"
                        y3="-1.868899"
                        z3="1.545552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.904688"
                        y3="-2.564246"
                        z3="0.196448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.209179"
                        y3="-1.889257"
                        z3="-1.749827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.291469"
                        y3="-0.544682"
                        z3="-2.063225"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.356679"
                        y3="-0.915185"
                        z3="0.243833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.687069"
                        y3="-3.288015"
                        z3="0.629504"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.378149"
                        y3="-3.695779"
                        z3="-0.60415"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.258,.756,.57;.5423,2.5265,1.8895;-3.9185,1.9107,-1.1811;3.0847,1.181,-.4159;3.223,.2556,.75;2.4589,1.5599,.9188;2.2425,.8146,-1.6139;4.297,2.0032,-.7885;2.5653,-1.0727,.8662;1.0115,1.6667,1.178;2.8742,-2.1481,.1373;-1.1534,.8099,.7837;3.9011,-2.148,-.9516;2.1958,-3.4644,.3675;-1.8544,1.9747,.0944;-1.761,-.4251,.173;-2.8232,-.1297,-.5926;-3.0041,1.3258,-.6402;-1.2176,-1.7697,.4809;-3.7619,-1.0795,-1.2692;-4.76,-1.6417,-.3004;-4.9451,-2.9369,-.0766;4.1934,.3012,1.2405;2.9911,2.3308,1.4639;2.8941,.4531,-2.4117;1.5111,.0363,-1.4189;1.7144,1.6876,-2.0029;4.0054,2.923,-1.2998;4.8873,2.2826,.0853;4.9478,1.4428,-1.4634;1.8281,-1.1855,1.6555;-1.3526,.808,1.8603;4.662,-2.9089,-.7574;4.4103,-1.1925,-1.064;3.4502,-2.4058,-1.9136;1.4658,-3.4192,1.1757;2.922,-4.2434,.6145;1.6795,-3.8018,-.5355;-1.1989,2.455,-.6376;-2.2036,2.7468,.7791;-.2789,-1.9343,-.0527;-.9987,-1.8689,1.5456;-1.9047,-2.5642,.1964;-3.2092,-1.8893,-1.7498;-4.2915,-.5447,-2.0632;-5.3567,-.9152,.2438;-5.6871,-3.288,.6295;-4.3781,-3.6958,-.6041;</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">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2243.1362</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.1374</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42288723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1864.47765935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2829.90054658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5014.59654655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2184.69599998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02975768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41854055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99565332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460692</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999839541677</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999839541677</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999679083353</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139683372621</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7456 -523.0731 -522.9985 -283.3669 -282.1342 -281.6170 -280.5780 -280.2954 -279.9877 -279.9666 -279.9308 -279.7836 -279.7682 -279.7438 -279.7392 -279.5192 -279.3181 -279.2939 -279.2005 -279.1913 -279.1857 -279.1419 -33.7225 -31.6930 -31.0725 -27.3829 -26.9368 -25.1714 -25.0276 -23.8289 -23.4370 -23.0901 -22.2740 -21.9470 -21.8095 -21.4967 -21.2339 -20.2119 -18.8074 -18.2906 -18.1556 -18.0584 -17.1701 -16.7268 -16.5048 -16.1908 -15.9905 -15.5973 -15.4761 -15.4104 -15.0874 -14.8738 -14.7261 -14.5433 -14.3814 -14.3280 -14.1073 -13.9661 -13.7364 -13.6828 -13.5036 -13.2268 -13.0732 -13.0229 -12.8873 -12.7656 -12.5887 -12.4598 -12.3839 -12.3051 -12.0513 -11.9999 -11.7487 -11.4877 -11.2189 -10.8965 -10.2950 -9.9859 -9.8255 -9.4987 -9.3722 -8.7035 0.6782 2.1195 2.3283 2.5278 3.0299 3.3314 3.6028 3.6615 4.0047 4.1996 4.2890 4.3280 4.5418 4.6576 4.7751 4.8208 5.0262 5.0942 5.3455 5.4141 5.4924 5.6897 5.7251 5.8102 5.8611 6.0146 6.1617 6.1947 6.2721 6.3348 6.5119 6.5324 6.6017 6.7731 6.8665 6.9556 6.9933 7.0838 7.2339 7.3944 7.4869 7.6074 7.8361 7.9639 8.0530 8.1315 8.3603 8.4022 8.5189 8.6528 8.8537 8.9921 9.0980 9.2794 9.4059 9.4800 9.5952 9.6675 9.8323 10.1120 10.2233 10.3670 10.5698 10.6822 10.8237 10.9305 11.0488 11.1334 11.3085 11.3913 11.4382 11.7070 11.7506 11.8816 11.9960 12.1775 12.2888 12.4928 12.5196 12.6708 12.8105 12.9356 13.0156 13.0637 13.1270 13.2987 13.3530 13.4275 13.4635 13.6360 13.7073 13.7853 13.8930 13.9910 14.1298 14.2194 14.3387 14.4331 14.4849 14.5439 14.6174 14.6507 14.8260 14.8716 14.9262 15.0348 15.1575 15.1902 15.2304 15.2501 15.4127 15.5066 15.5487 15.7795 15.8547 15.9571 16.0264 16.1353 16.1534 16.2977 16.4345 16.4856 16.5399 16.7723 16.9000 16.9815 17.0204 17.1772 17.2365 17.4168 17.5291 17.5977 17.7283 17.8206 18.1408 18.2403 18.4203 18.5148 18.5822 18.6645 18.7964 18.8931 19.2047 19.3794 19.6001 19.6508 19.7109 19.8961 20.1140 20.2522 20.4079 20.6253 20.8030 20.8390 21.2407 21.4827 21.6636 21.7953 22.0827 22.3309 22.6186 22.7757 22.7984 22.8717 23.2487 23.3337 23.7425 23.8163 23.9019 24.0853 24.3910 24.5097 24.7792 24.8449 24.9199 25.3739 25.4938 25.6483 25.8642 26.0135 26.1543 26.3233 26.5274 26.7233 26.8877 26.9820 27.1791 27.4197 27.4508 27.5574 27.5790 27.7916 27.8279 27.9171 28.0390 28.1555 28.4145 28.6075 28.6373 28.8902 28.9952 29.1454 29.2277 29.3529 29.4843 29.5508 29.7612 29.9421 30.0204 30.1487 30.2892 30.3530 30.4633 30.6335 30.8117 30.8945 30.9944 31.1315 31.3015 31.3398 31.5399 31.6376 31.6801 31.8246 32.0643 32.3127 32.4322 32.5291 32.7200 32.8743 33.0288 33.0382 33.2030 33.3100 33.3867 33.5803 33.8053 33.8563 33.9931 34.1620 34.3588 34.4415 34.7015 34.7732 34.9313 35.2338 35.3042 35.5081 35.6117 35.8285 35.9787 36.1254 36.3596 36.3998 36.5959 36.7555 36.8161 36.9254 37.1069 37.1609 37.4372 37.4539 37.6255 37.7796 37.8923 37.9847 38.5146 38.6155 38.6938 38.8927 38.9147 38.9413 39.2420 39.3352 39.4386 39.7164 39.9058 40.1590 40.1852 40.3805 40.5065 40.5710 40.7521 40.7815 41.0890 41.1019 41.2620 41.4314 41.6665 41.7641 41.9519 41.9772 42.1699 42.2555 42.3468 42.4733 42.6897 42.7891 42.9481 42.9907 43.0993 43.1198 43.3809 43.4323 43.5635 43.6607 43.7136 43.8638 43.9754 44.1115 44.1413 44.3541 44.4277 44.5505 44.7239 44.7601 44.8464 45.0800 45.1862 45.3394 45.3809 45.6189 45.8505 46.0128 46.1274 46.3066 46.3464 46.4537 46.6969 46.8509 47.1017 47.2097 47.3635 47.6621 47.7937 47.9646 48.1905 48.3235 48.5617 48.7932 49.0606 49.3286 49.5327 49.5843 49.9128 50.1650 50.5187 50.5975 50.8386 51.1459 51.3940 51.6500 51.7335 52.0642 52.2812 52.3688 52.5538 52.8410 53.3846 53.4529 53.6852 53.9794 54.1976 54.8614 55.0224 55.3420 55.6303 55.9953 56.2110 56.3479 56.6313 56.6587 56.8537 57.1874 57.5956 57.6887 58.4325 58.6416 58.8437 59.2449 59.3815 59.5005 60.0026 60.2062 60.4531 60.6879 60.8848 61.2179 61.4778 61.5966 62.0975 62.2311 62.4145 62.8249 62.9464 63.3496 63.5137 63.8332 64.1852 64.2341 64.5163 64.8757 65.1555 65.2975 65.5078 65.9432 66.1042 66.3371 66.8409 67.4312 67.6721 68.1175 68.3436 68.9667 69.3800 69.7494 69.7768 69.9826 70.1874 70.6334 71.0702 71.2766 71.4030 71.5707 71.9052 72.0693 72.1482 72.4095 72.6671 72.8445 73.0307 73.1088 73.2399 73.5886 73.6362 73.9311 74.0199 74.2919 74.4347 74.4535 75.0259 75.2146 75.3524 75.4684 75.5559 75.8290 75.9887 76.2398 76.3770 76.5187 76.7199 76.9428 77.0451 77.1311 77.2826 77.5566 77.5752 77.8917 78.0524 78.2926 78.3591 78.5270 78.8644 79.0361 79.1435 79.1956 79.4170 79.6024 79.6524 79.9073 79.9980 80.1607 80.2301 80.3191 80.4082 80.4788 80.7784 80.9068 80.9784 81.1691 81.4732 81.5096 81.6083 81.7296 81.9215 82.0502 82.2462 82.3895 82.4625 82.5634 82.8632 82.9979 83.0829 83.2947 83.4241 83.5428 83.8339 83.9359 83.9720 84.1732 84.3569 84.4313 84.6340 84.7444 84.8464 84.9299 85.1295 85.1720 85.4375 85.5237 85.7220 85.7894 85.9635 86.0235 86.0977 86.3817 86.4694 86.5490 86.7863 86.9441 87.1123 87.1437 87.2507 87.3984 87.5603 87.8021 87.9929 88.1382 88.1703 88.3109 88.4071 88.7041 88.8030 88.9299 89.0805 89.3912 89.6515 89.7521 89.8161 89.9465 90.0802 90.3506 90.4435 90.6567 90.8409 90.9847 91.1226 91.3116 91.4352 91.5396 91.6164 91.7396 91.9765 92.1043 92.2383 92.4734 92.6118 92.7298 92.7489 92.9584 93.0984 93.1879 93.4894 93.5516 93.7438 93.9411 93.9844 94.1228 94.3353 94.4205 94.5729 94.7388 94.9397 95.0375 95.1872 95.2674 95.4463 95.6029 95.7375 95.7776 96.1294 96.2004 96.4605 96.4854 96.5972 96.6903 96.9587 97.0332 97.1681 97.2740 97.4871 97.5565 97.6662 97.7886 97.9748 98.1205 98.1676 98.2744 98.3886 98.5610 98.7233 99.0397 99.1315 99.2322 99.3348 99.5404 99.7164 99.9269 100.0778 100.1932 100.4831 100.4990 100.7846 101.0044 101.2344 101.2931 101.4488 101.7452 101.8617 102.0432 102.1214 102.2380 102.3710 102.5005 102.6803 102.7774 103.0318 103.1312 103.4894 103.6405 103.8133 103.9030 104.0214 104.1708 104.4155 104.4587 104.6192 104.8036 104.8130 105.1916 105.3528 105.6202 105.7486 106.0264 106.0988 106.4052 106.6130 106.6847 106.8383 107.0646 107.3398 107.4579 107.6470 107.7522 107.9279 108.0454 108.5114 108.6484 108.6909 108.9115 108.9888 109.2822 109.3527 109.6291 109.7031 109.9048 110.0053 110.0903 110.2061 110.3856 110.6223 110.7917 110.8486 110.9685 111.1241 111.1437 111.2573 111.5578 111.7797 111.8296 112.0581 112.1560 112.3301 112.5235 112.6683 112.7430 112.7969 113.0121 113.1407 113.2439 113.3304 113.5183 113.7607 113.8407 114.1191 114.3320 114.5445 114.6368 114.9541 115.0818 115.1193 115.2917 115.3617 115.4470 115.6799 115.7807 116.0130 116.0553 116.2705 116.3944 116.4167 116.5622 116.7170 116.9088 117.0026 117.0617 117.2694 117.4704 117.5833 117.6724 117.9121 117.9838 118.1827 118.2858 118.4854 118.5163 118.7097 118.8234 119.0014 119.2913 119.5605 119.7437 119.9592 119.9968 120.1926 120.4754 120.6229 120.8979 121.1451 121.1825 121.3281 121.5170 121.7769 122.0029 122.1899 122.2447 122.4672 122.7464 122.9225 123.0135 123.2694 123.4507 123.7031 124.2041 124.2393 124.3902 124.4866 124.6642 124.9056 125.2816 125.6942 125.9903 126.0445 126.3953 126.7872 126.8405 127.0676 127.5469 127.6838 127.9186 128.2528 128.4960 128.7306 128.8198 129.0565 129.1726 129.2402 129.5224 129.6921 130.0409 130.2814 130.3883 130.4359 130.7654 131.0510 131.1967 131.5038 131.6554 131.9093 132.0366 132.3082 132.4763 132.5298 133.1031 133.2378 133.4895 133.5689 133.7848 134.2731 134.4050 134.4392 134.6873 135.0511 135.1989 135.5221 135.8943 136.0477 136.1719 136.5839 136.7751 137.2714 137.4099 137.6841 137.9099 138.0652 138.4488 138.5386 138.9198 139.0995 139.8905 140.4006 140.6175 140.9214 141.1086 141.3645 141.5117 141.6904 141.7588 141.9265 142.0027 142.1717 142.3073 142.8903 143.3942 143.4981 143.7311 143.9769 144.1109 144.3205 144.7158 144.8720 144.9485 145.1587 145.3176 145.6125 145.6966 145.8352 145.9902 146.0815 146.4067 146.7018 147.3073 147.3324 147.4290 147.4939 147.7359 147.8423 148.0634 148.5326 148.7277 148.9277 149.3375 149.5100 149.5303 149.7500 149.8345 150.0232 150.0993 150.3315 150.5352 150.7264 150.7654 150.9597 151.1321 151.2951 151.4418 151.7773 152.0527 152.1178 152.1945 152.4572 152.7951 153.0943 153.2285 153.7882 153.9128 154.1014 154.7019 154.8288 155.2550 155.5750 156.1748 156.4159 156.9650 157.0713 157.1947 157.3084 157.7278 158.1213 158.3263 158.6065 158.8824 158.9950 159.2632 159.5289 159.6305 159.8006 159.9967 160.4975 160.7968 161.1108 161.7750 162.0708 162.4334 163.1073 165.6434 167.4765 168.9680 171.3165 172.4992 173.0903 174.5868 175.9148 176.7593 177.2685 178.1313 179.1033 181.9713 182.4990 185.5962 187.9157 188.0622 188.5734 188.7858 193.5124 194.4749 195.2854 196.1841 196.4981 199.4153 206.5348 208.6697 613.8271 622.2630 626.6819 627.6716 632.6347 633.9044 637.5850 638.2722 640.4958 640.7018 643.0358 643.4198 645.1195 645.8557 645.9826 648.2392 649.4656 650.7159 651.9259 1198.7846 1199.1475 1214.1511</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">-0.277573 -0.470257 -0.450764 0.090475 0.004264 -0.095408 -0.294068 -0.272890 -0.279955 0.395885 -0.004295 0.211066 -0.264009 -0.258779 -0.133422 -0.026940 -0.060263 0.297191 -0.293277 -0.095355 -0.179310 -0.283737 0.114401 0.092036 0.095677 0.095448 0.113949 0.099715 0.087540 0.090131 0.114468 0.109481 0.106821 0.091153 0.100388 0.090768 0.109059 0.099380 0.106477 0.099590 0.115573 0.119448 0.104630 0.103897 0.096002 0.143302 0.129083 0.113007</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">8.2776 8.4703 8.4508 5.9095 5.9957 6.0954 6.2941 6.2729 6.2800 5.6041 6.0043 5.7889 6.2640 6.2588 6.1334 6.0269 6.0603 5.7028 6.2933 6.0954 6.1793 6.2837 0.8856 0.9080 0.9043 0.9046 0.8861 0.9003 0.9125 0.9099 0.8855 0.8905 0.8932 0.9088 0.8996 0.9092 0.8909 0.9006 0.8935 0.9004 0.8844 0.8806 0.8954 0.8961 0.9040 0.8567 0.8709 0.8870</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">-0.2776 -0.4703 -0.4508 0.0905 0.0043 -0.0954 -0.2941 -0.2729 -0.2800 0.3959 -0.0043 0.2111 -0.2640 -0.2588 -0.1334 -0.0269 -0.0603 0.2972 -0.2933 -0.0954 -0.1793 -0.2837 0.1144 0.0920 0.0957 0.0954 0.1139 0.0997 0.0875 0.0901 0.1145 0.1095 0.1068 0.0912 0.1004 0.0908 0.1091 0.0994 0.1065 0.0996 0.1156 0.1194 0.1046 0.1039 0.0960 0.1433 0.1291 0.1130</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1127 2.0403 2.0531 3.6782 3.7804 3.8805 3.8951 3.9126 3.8722 4.1348 3.6482 3.7866 3.9384 3.9328 3.9068 3.7109 3.4274 4.0804 3.9616 3.8544 3.7973 3.9427 1.0043 1.0280 0.9997 1.0045 1.0019 1.0003 1.0060 1.0036 1.0117 1.0151 1.0009 1.0054 0.9965 1.0030 0.9999 0.9926 1.0185 1.0283 0.9922 0.9973 1.0128 1.0046 1.0242 1.0035 1.0041 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1127 2.0403 2.0531 3.6782 3.7804 3.8805 3.8951 3.9126 3.8722 4.1348 3.6482 3.7866 3.9384 3.9328 3.9068 3.7109 3.4274 4.0804 3.9616 3.8544 3.7973 3.9427 1.0043 1.0280 0.9997 1.0045 1.0019 1.0003 1.0060 1.0036 1.0117 1.0151 1.0009 1.0054 0.9965 1.0030 0.9999 0.9926 1.0185 1.0283 0.9922 0.9973 1.0128 1.0046 1.0242 1.0035 1.0041 1.0094</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">1.1638 0.8502 1.8693 2.0067 0.9424 0.8690 0.9116 0.9401 0.9239 0.9372 1.0043 1.0330 1.0244 0.9930 1.0008 0.9908 0.9938 0.9850 0.9924 1.8463 0.9951 0.9514 0.9520 0.9357 0.9812 0.9508 0.9827 1.0073 0.9867 1.0060 0.9803 0.9840 1.0232 0.9694 0.9726 1.6522 0.9491 0.9929 0.9136 0.9738 0.9890 0.9965 0.9178 1.0125 0.9979 1.8986 0.9761 0.9987 1.0022</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">-0.026402580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449289807499</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.79690 -13.74960 2.04730 -17.32183 15.05059 -2.27124 -6.31644 6.13876 -0.17768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.06292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.78534</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
