<?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="0.218742"
                        y3="0.772568"
                        z3="0.780393"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.907973"
                        y3="2.705704"
                        z3="1.649543"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.676899"
                        y3="1.594477"
                        z3="-1.389097"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.927102"
                        y3="1.278133"
                        z3="-0.813647"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.935988"
                        y3="0.001094"
                        z3="-0.032958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.515734"
                        y3="1.296903"
                        z3="0.64939"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.898961"
                        y3="1.516955"
                        z3="-1.892454"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.26003"
                        y3="1.91481"
                        z3="-1.123098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.038131"
                        y3="-1.134957"
                        z3="-0.345595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.152521"
                        y3="1.668152"
                        z3="1.071911"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.070766"
                        y3="-2.333029"
                        z3="0.24635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.144795"
                        y3="1.085976"
                        z3="1.088962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.9670"
                        y3="-2.686219"
                        z3="1.393458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.173284"
                        y3="-3.44291"
                        z3="-0.211365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.78593"
                        y3="2.021663"
                        z3="0.070834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.905039"
                        y3="-0.20798"
                        z3="0.971334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.893488"
                        y3="-0.129774"
                        z3="0.067877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.898483"
                        y3="1.203403"
                        z3="-0.541084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.520346"
                        y3="-1.380139"
                        z3="1.791931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.829862"
                        y3="-1.207304"
                        z3="-0.352498"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.272518"
                        y3="-2.11767"
                        z3="-1.409649"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.049054"
                        y3="-2.076251"
                        z3="-1.923933"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.925026"
                        y3="-0.301447"
                        z3="0.296494"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.255775"
                        y3="1.731109"
                        z3="1.312677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.74959"
                        y3="2.588216"
                        z3="-2.0392"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.251492"
                        y3="1.103158"
                        z3="-2.839084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.92503"
                        y3="1.076438"
                        z3="-1.690274"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.159582"
                        y3="2.994403"
                        z3="-1.249889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.987937"
                        y3="1.737467"
                        z3="-0.330779"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.671042"
                        y3="1.508989"
                        z3="-2.049757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.330669"
                        y3="-0.998437"
                        z3="-1.157556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.210003"
                        y3="1.47311"
                        z3="2.108801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.376466"
                        y3="-3.067357"
                        z3="2.230543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.556204"
                        y3="-1.848661"
                        z3="1.761979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.657322"
                        y3="-3.487289"
                        z3="1.116343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.756294"
                        y3="-4.306076"
                        z3="-0.544056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.524842"
                        y3="-3.137922"
                        z3="-1.032838"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.53832"
                        y3="-3.797322"
                        z3="0.604923"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.087144"
                        y3="2.338189"
                        z3="-0.706696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.190576"
                        y3="2.925274"
                        z3="0.528167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.579913"
                        y3="-1.805632"
                        z3="1.433318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.358173"
                        y3="-1.08862"
                        z3="2.831125"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.271637"
                        y3="-2.167053"
                        z3="1.764017"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.760538"
                        y3="-0.769222"
                        z3="-0.724275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.123042"
                        y3="-1.815003"
                        z3="0.50877"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.964378"
                        y3="-2.876535"
                        z3="-1.761725"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.743225"
                        y3="-2.787031"
                        z3="-2.680651"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.306929"
                        y3="-1.348784"
                        z3="-1.615816"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2187,.7726,.7804;.908,2.7057,1.6495;-3.6769,1.5945,-1.3891;2.9271,1.2781,-.8136;2.936,.0011,-.033;2.5157,1.2969,.6494;1.899,1.517,-1.8925;4.26,1.9148,-1.1231;2.0381,-1.135,-.3456;1.1525,1.6682,1.0719;2.0708,-2.333,.2464;-1.1448,1.086,1.089;2.967,-2.6862,1.3935;1.1733,-3.4429,-.2114;-1.7859,2.0217,.0708;-1.905,-.208,.9713;-2.8935,-.1298,.0679;-2.8985,1.2034,-.5411;-1.5203,-1.3801,1.7919;-3.8299,-1.2073,-.3525;-3.2725,-2.1177,-1.4096;-2.0491,-2.0763,-1.9239;3.925,-.3014,.2965;3.2558,1.7311,1.3127;1.7496,2.5882,-2.0392;2.2515,1.1032,-2.8391;.925,1.0764,-1.6903;4.1596,2.9944,-1.2499;4.9879,1.7375,-.3308;4.671,1.509,-2.0498;1.3307,-.9984,-1.1576;-1.21,1.4731,2.1088;2.3765,-3.0674,2.2305;3.5562,-1.8487,1.762;3.6573,-3.4873,1.1163;1.7563,-4.3061,-.5441;.5248,-3.1379,-1.0328;.5383,-3.7973,.6049;-1.0871,2.3382,-.7067;-2.1906,2.9253,.5282;-.5799,-1.8056,1.4333;-1.3582,-1.0886,2.8311;-2.2716,-2.1671,1.764;-4.7605,-.7692,-.7243;-4.123,-1.815,.5088;-3.9644,-2.8765,-1.7617;-1.7432,-2.787,-2.6807;-1.3069,-1.3488,-1.6158;</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">1910.2637998565 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">1.749e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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="0.21874222"
                                 y3="0.77256825"
                                 z3="0.78039309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.90797255"
                                 y3="2.70570431"
                                 z3="1.64954324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.67689851"
                                 y3="1.5944767"
                                 z3="-1.38909734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.9271022"
                                 y3="1.27813295"
                                 z3="-0.81364692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.93598829"
                                 y3="0.0010943"
                                 z3="-0.03295769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.51573376"
                                 y3="1.29690337"
                                 z3="0.64939044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.89896112"
                                 y3="1.51695479"
                                 z3="-1.8924541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.26002976"
                                 y3="1.91480953"
                                 z3="-1.12309768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.03813084"
                                 y3="-1.13495704"
                                 z3="-0.34559503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.1525212"
                                 y3="1.66815191"
                                 z3="1.07191074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.0707663"
                                 y3="-2.33302945"
                                 z3="0.24635003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.14479498"
                                 y3="1.08597648"
                                 z3="1.08896249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.96700019"
                                 y3="-2.68621927"
                                 z3="1.39345812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.17328405"
                                 y3="-3.44291039"
                                 z3="-0.21136476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.78592988"
                                 y3="2.02166291"
                                 z3="0.07083441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90503871"
                                 y3="-0.20798021"
                                 z3="0.97133352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.89348823"
                                 y3="-0.12977413"
                                 z3="0.06787743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.89848285"
                                 y3="1.20340319"
                                 z3="-0.54108367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.52034606"
                                 y3="-1.38013926"
                                 z3="1.79193126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.8298624"
                                 y3="-1.20730368"
                                 z3="-0.35249762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.27251786"
                                 y3="-2.11766975"
                                 z3="-1.40964897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.04905409"
                                 y3="-2.07625118"
                                 z3="-1.92393339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.9250261"
                                 y3="-0.30144661"
                                 z3="0.29649387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.25577522"
                                 y3="1.73110931"
                                 z3="1.31267736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.74958997"
                                 y3="2.58821585"
                                 z3="-2.03920043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.25149211"
                                 y3="1.10315839"
                                 z3="-2.83908421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.92503003"
                                 y3="1.07643814"
                                 z3="-1.69027428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.15958191"
                                 y3="2.99440318"
                                 z3="-1.24988877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.98793695"
                                 y3="1.73746738"
                                 z3="-0.33077932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.67104159"
                                 y3="1.5089887"
                                 z3="-2.0497571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.33066942"
                                 y3="-0.99843745"
                                 z3="-1.15755563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.21000276"
                                 y3="1.47310956"
                                 z3="2.1088007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.37646565"
                                 y3="-3.06735744"
                                 z3="2.23054281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.55620368"
                                 y3="-1.84866133"
                                 z3="1.76197904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.65732172"
                                 y3="-3.487289"
                                 z3="1.11634299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.75629388"
                                 y3="-4.30607595"
                                 z3="-0.5440556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.52484192"
                                 y3="-3.13792232"
                                 z3="-1.03283769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.53831969"
                                 y3="-3.7973217"
                                 z3="0.60492337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.08714373"
                                 y3="2.3381886"
                                 z3="-0.70669599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.19057561"
                                 y3="2.9252741"
                                 z3="0.52816686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.57991337"
                                 y3="-1.80563195"
                                 z3="1.43331794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.35817257"
                                 y3="-1.08861962"
                                 z3="2.83112527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.27163727"
                                 y3="-2.16705279"
                                 z3="1.76401658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.76053807"
                                 y3="-0.76922187"
                                 z3="-0.72427483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.12304167"
                                 y3="-1.81500295"
                                 z3="0.50877011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.96437775"
                                 y3="-2.87653498"
                                 z3="-1.76172468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.7432249"
                                 y3="-2.78703087"
                                 z3="-2.68065104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.3069287"
                                 y3="-1.34878383"
                                 z3="-1.61581614">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2187,.7726,.7804;.908,2.7057,1.6495;-3.6769,1.5945,-1.3891;2.9271,1.2781,-.8136;2.936,.0011,-.033;2.5157,1.2969,.6494;1.899,1.517,-1.8925;4.26,1.9148,-1.1231;2.0381,-1.135,-.3456;1.1525,1.6682,1.0719;2.0708,-2.333,.2464;-1.1448,1.086,1.089;2.967,-2.6862,1.3935;1.1733,-3.4429,-.2114;-1.7859,2.0217,.0708;-1.905,-.208,.9713;-2.8935,-.1298,.0679;-2.8985,1.2034,-.5411;-1.5203,-1.3801,1.7919;-3.8299,-1.2073,-.3525;-3.2725,-2.1177,-1.4096;-2.0491,-2.0763,-1.9239;3.925,-.3014,.2965;3.2558,1.7311,1.3127;1.7496,2.5882,-2.0392;2.2515,1.1032,-2.8391;.925,1.0764,-1.6903;4.1596,2.9944,-1.2499;4.9879,1.7375,-.3308;4.671,1.509,-2.0498;1.3307,-.9984,-1.1576;-1.21,1.4731,2.1088;2.3765,-3.0674,2.2305;3.5562,-1.8487,1.762;3.6573,-3.4873,1.1163;1.7563,-4.3061,-.5441;.5248,-3.1379,-1.0328;.5383,-3.7973,.6049;-1.0871,2.3382,-.7067;-2.1906,2.9253,.5282;-.5799,-1.8056,1.4333;-1.3582,-1.0886,2.8311;-2.2716,-2.1671,1.764;-4.7605,-.7692,-.7243;-4.123,-1.815,.5088;-3.9644,-2.8765,-1.7617;-1.7432,-2.787,-2.6807;-1.3069,-1.3488,-1.6158;</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 "WATER"</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="0.218742"
                        y3="0.772568"
                        z3="0.780393"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.907973"
                        y3="2.705704"
                        z3="1.649543"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.676899"
                        y3="1.594477"
                        z3="-1.389097"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.927102"
                        y3="1.278133"
                        z3="-0.813647"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.935988"
                        y3="0.001094"
                        z3="-0.032958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.515734"
                        y3="1.296903"
                        z3="0.64939"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.898961"
                        y3="1.516955"
                        z3="-1.892454"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.26003"
                        y3="1.91481"
                        z3="-1.123098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.038131"
                        y3="-1.134957"
                        z3="-0.345595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.152521"
                        y3="1.668152"
                        z3="1.071911"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.070766"
                        y3="-2.333029"
                        z3="0.24635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.144795"
                        y3="1.085976"
                        z3="1.088962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.9670"
                        y3="-2.686219"
                        z3="1.393458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.173284"
                        y3="-3.44291"
                        z3="-0.211365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.78593"
                        y3="2.021663"
                        z3="0.070834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.905039"
                        y3="-0.20798"
                        z3="0.971334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.893488"
                        y3="-0.129774"
                        z3="0.067877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.898483"
                        y3="1.203403"
                        z3="-0.541084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.520346"
                        y3="-1.380139"
                        z3="1.791931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.829862"
                        y3="-1.207304"
                        z3="-0.352498"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.272518"
                        y3="-2.11767"
                        z3="-1.409649"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.049054"
                        y3="-2.076251"
                        z3="-1.923933"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.925026"
                        y3="-0.301447"
                        z3="0.296494"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.255775"
                        y3="1.731109"
                        z3="1.312677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.74959"
                        y3="2.588216"
                        z3="-2.0392"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.251492"
                        y3="1.103158"
                        z3="-2.839084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.92503"
                        y3="1.076438"
                        z3="-1.690274"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.159582"
                        y3="2.994403"
                        z3="-1.249889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.987937"
                        y3="1.737467"
                        z3="-0.330779"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.671042"
                        y3="1.508989"
                        z3="-2.049757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.330669"
                        y3="-0.998437"
                        z3="-1.157556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.210003"
                        y3="1.47311"
                        z3="2.108801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.376466"
                        y3="-3.067357"
                        z3="2.230543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.556204"
                        y3="-1.848661"
                        z3="1.761979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.657322"
                        y3="-3.487289"
                        z3="1.116343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.756294"
                        y3="-4.306076"
                        z3="-0.544056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.524842"
                        y3="-3.137922"
                        z3="-1.032838"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.53832"
                        y3="-3.797322"
                        z3="0.604923"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.087144"
                        y3="2.338189"
                        z3="-0.706696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.190576"
                        y3="2.925274"
                        z3="0.528167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.579913"
                        y3="-1.805632"
                        z3="1.433318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.358173"
                        y3="-1.08862"
                        z3="2.831125"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.271637"
                        y3="-2.167053"
                        z3="1.764017"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.760538"
                        y3="-0.769222"
                        z3="-0.724275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.123042"
                        y3="-1.815003"
                        z3="0.50877"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.964378"
                        y3="-2.876535"
                        z3="-1.761725"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.743225"
                        y3="-2.787031"
                        z3="-2.680651"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.306929"
                        y3="-1.348784"
                        z3="-1.615816"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2187,.7726,.7804;.908,2.7057,1.6495;-3.6769,1.5945,-1.3891;2.9271,1.2781,-.8136;2.936,.0011,-.033;2.5157,1.2969,.6494;1.899,1.517,-1.8925;4.26,1.9148,-1.1231;2.0381,-1.135,-.3456;1.1525,1.6682,1.0719;2.0708,-2.333,.2464;-1.1448,1.086,1.089;2.967,-2.6862,1.3935;1.1733,-3.4429,-.2114;-1.7859,2.0217,.0708;-1.905,-.208,.9713;-2.8935,-.1298,.0679;-2.8985,1.2034,-.5411;-1.5203,-1.3801,1.7919;-3.8299,-1.2073,-.3525;-3.2725,-2.1177,-1.4096;-2.0491,-2.0763,-1.9239;3.925,-.3014,.2965;3.2558,1.7311,1.3127;1.7496,2.5882,-2.0392;2.2515,1.1032,-2.8391;.925,1.0764,-1.6903;4.1596,2.9944,-1.2499;4.9879,1.7375,-.3308;4.671,1.509,-2.0498;1.3307,-.9984,-1.1576;-1.21,1.4731,2.1088;2.3765,-3.0674,2.2305;3.5562,-1.8487,1.762;3.6573,-3.4873,1.1163;1.7563,-4.3061,-.5441;.5248,-3.1379,-1.0328;.5383,-3.7973,.6049;-1.0871,2.3382,-.7067;-2.1906,2.9253,.5282;-.5799,-1.8056,1.4333;-1.3582,-1.0886,2.8311;-2.2716,-2.1671,1.764;-4.7605,-.7692,-.7243;-4.123,-1.815,.5088;-3.9644,-2.8765,-1.7617;-1.7432,-2.787,-2.6807;-1.3069,-1.3488,-1.6158;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2211.2862</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.5122</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">-965.41403820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1910.26379986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2875.67783806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5106.44502951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2230.76719145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03920808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41542119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00138298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459173</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000146925904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000146925904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000293851809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144916527749</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8233 -523.1784 -523.1259 -283.4714 -282.2271 -281.5996 -280.5730 -280.2854 -279.9965 -279.9073 -279.9031 -279.7930 -279.7618 -279.7518 -279.6807 -279.4718 -279.2679 -279.2651 -279.1863 -279.1498 -279.1335 -279.1085 -33.7902 -31.7719 -31.1685 -27.3769 -26.9511 -25.1337 -25.0463 -23.8160 -23.4052 -22.9902 -22.2984 -21.9910 -21.7463 -21.5204 -21.3495 -20.2532 -18.8669 -18.2830 -18.1754 -17.9426 -17.2272 -16.8496 -16.3108 -16.2819 -15.8779 -15.7452 -15.6294 -15.3770 -15.2628 -14.8547 -14.7934 -14.4990 -14.3739 -14.1669 -13.9084 -13.8125 -13.7535 -13.6857 -13.4047 -13.2151 -13.1618 -12.9871 -12.9161 -12.8218 -12.7921 -12.4779 -12.3510 -12.2647 -12.1915 -11.9118 -11.6976 -11.4124 -11.2330 -11.1536 -10.5276 -9.9211 -9.7155 -9.6057 -9.5305 -8.4603 0.6110 2.0069 2.4081 2.7247 3.1113 3.3005 3.5306 3.5898 3.9167 4.1583 4.2889 4.5879 4.6332 4.7522 4.7977 5.0104 5.1437 5.2108 5.2915 5.3291 5.4314 5.5683 5.6756 5.9201 5.9643 6.0255 6.0793 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21.8235 22.0167 22.2731 22.3428 22.5495 22.6866 23.0035 23.1020 23.2839 23.7006 23.7469 23.9280 23.9967 24.2680 24.2953 24.4756 24.8706 24.9912 25.0971 25.1999 25.4003 25.7513 25.9008 26.1222 26.2474 26.4660 26.5897 26.7205 26.8678 27.0195 27.3104 27.4113 27.5549 27.5941 27.8729 27.9373 28.0797 28.1901 28.3269 28.5444 28.6253 28.8275 28.9039 28.9377 29.0843 29.1521 29.3921 29.4794 29.6054 29.6987 29.8273 30.0150 30.1647 30.3240 30.3417 30.4708 30.6245 30.8181 30.8472 30.9908 31.1341 31.1543 31.4696 31.6166 31.7982 31.9511 32.0639 32.2200 32.2510 32.3266 32.4391 32.7206 32.8190 32.8970 33.0112 33.0205 33.1410 33.1984 33.5518 33.6271 33.8940 34.0422 34.1405 34.2731 34.4112 34.4901 34.7382 34.9218 34.9810 35.1352 35.2866 35.5793 35.7179 35.8030 35.9930 36.2985 36.3278 36.3714 36.6607 36.7655 36.8400 37.0667 37.2914 37.3915 37.6911 37.7329 37.8189 38.0405 38.2349 38.3906 38.4962 38.5426 38.7209 38.9639 39.0602 39.2381 39.2739 39.4696 39.6580 39.7411 39.8726 40.0921 40.3071 40.4294 40.6742 40.7503 40.8956 41.0946 41.2448 41.3665 41.4575 41.6177 41.6831 41.7664 42.1772 42.2427 42.3133 42.3633 42.5628 42.6345 42.6992 42.9054 42.9577 42.9957 43.1052 43.3020 43.3603 43.5191 43.6419 43.6852 43.9098 44.0262 44.1505 44.2835 44.3078 44.5199 44.6182 44.9131 45.0501 45.1268 45.2155 45.4518 45.5893 45.8794 45.9169 46.1529 46.2796 46.3609 46.3964 46.6616 46.7533 46.9171 47.1691 47.3564 47.5235 47.7350 47.8222 48.0905 48.1304 48.3091 48.6020 48.7706 48.9808 49.0678 49.1275 49.6350 49.8114 49.9247 50.1265 50.3127 50.6117 50.8174 50.8240 51.2713 51.5648 51.7247 51.9798 52.3951 52.5195 52.7604 53.0236 53.1964 53.4540 53.5537 53.9608 54.0630 54.1533 54.7202 55.0526 55.3212 55.7341 56.4555 56.4946 56.5962 56.8059 57.3425 57.6234 57.6567 57.9223 58.0401 58.1115 58.5038 58.7630 58.9241 59.1228 59.5348 60.1858 60.2701 60.3841 60.8201 60.9624 61.3472 61.4521 61.9039 62.0519 62.3544 62.3778 62.6574 62.7757 63.0972 63.4759 63.6515 63.9771 64.4195 64.6324 64.8983 64.9448 65.5310 65.8224 66.0930 66.1707 66.4081 66.7524 67.0923 67.2023 67.8708 68.2486 68.5002 68.9906 69.0491 69.5919 70.2039 70.4017 70.5553 70.9036 71.4098 71.6101 71.7610 72.1874 72.2270 72.5429 72.6006 72.6406 72.9814 73.0554 73.3103 73.5158 73.8265 74.0264 74.1434 74.2616 74.5242 74.6520 74.9026 75.0715 75.1740 75.3463 75.4621 75.7237 75.8449 76.0660 76.2927 76.4291 76.6928 77.0262 77.1831 77.3674 77.4978 77.6660 77.7412 77.9339 78.0743 78.2876 78.5332 78.6893 78.7121 78.8657 78.9811 79.1762 79.2735 79.4101 79.5158 79.6944 79.8071 79.9721 80.1296 80.4547 80.4808 80.7125 80.8392 81.0502 81.0962 81.2063 81.4416 81.4996 81.6943 81.8936 81.9741 82.2236 82.3471 82.3999 82.5683 82.6616 82.7928 83.0781 83.1709 83.2902 83.4294 83.6352 83.6805 83.7569 83.8892 84.1196 84.3821 84.4448 84.5141 84.5687 84.7974 84.9902 85.1128 85.2077 85.3551 85.5323 85.6459 85.6949 85.8574 86.0021 86.1919 86.4513 86.5012 86.6265 86.7276 86.9195 86.9419 87.1191 87.1963 87.3560 87.4735 87.5845 87.9093 88.0279 88.1650 88.3581 88.4447 88.5453 88.6897 88.9477 89.0974 89.2186 89.2969 89.6236 89.6296 89.7504 89.8260 90.0188 90.0565 90.2664 90.5050 90.6487 90.7000 91.1071 91.1520 91.2814 91.4873 91.5901 91.8796 91.9749 92.0437 92.2565 92.3739 92.5278 92.7761 92.9645 93.0895 93.1955 93.4299 93.5553 93.6591 93.9183 93.9899 94.0091 94.2269 94.4319 94.5731 94.6168 94.7158 94.9225 95.0568 95.1923 95.2489 95.3777 95.4297 95.6537 95.8006 95.9900 96.0158 96.2692 96.3716 96.7142 96.8481 96.9685 97.0567 97.2293 97.2825 97.4823 97.5586 97.8559 98.1325 98.1495 98.2062 98.3707 98.5320 98.6156 98.8675 99.1054 99.3158 99.3538 99.4444 99.5943 99.7360 100.0189 100.0577 100.0969 100.1691 100.4156 100.6261 100.7322 100.8498 101.1815 101.4044 101.5403 101.7290 101.7733 102.0794 102.1487 102.3104 102.3710 102.5884 102.7896 102.8477 103.1007 103.3081 103.4863 103.5824 103.7422 103.8762 104.0766 104.3892 104.5505 104.6810 104.8567 105.0188 105.1153 105.4136 105.6413 105.7242 105.8688 106.1002 106.2493 106.3701 106.7062 106.8410 106.9952 107.1197 107.2964 107.3641 107.4824 107.7526 108.2107 108.2818 108.3686 108.6255 108.7926 109.0340 109.0925 109.3221 109.4072 109.4891 109.6250 109.9174 109.9607 110.0140 110.1494 110.3969 110.5268 110.7589 110.9586 111.0397 111.1425 111.1884 111.4595 111.6479 111.8123 112.1988 112.2345 112.3097 112.5631 112.7137 112.7529 112.8268 113.1300 113.2108 113.3262 113.4473 113.7440 113.8575 113.8809 114.0060 114.0761 114.3962 114.4313 114.5812 114.7183 114.7994 115.0805 115.1710 115.3262 115.3788 115.4493 115.5079 115.7015 115.9302 116.1449 116.4501 116.5853 116.7260 116.7849 116.9602 117.1205 117.2051 117.3487 117.4537 117.6063 117.7986 118.0033 118.1542 118.2419 118.4120 118.4790 118.6394 118.7373 119.0290 119.1060 119.2412 119.4485 119.7070 119.8994 120.1905 120.2340 120.4482 120.6560 120.6773 121.0380 121.1983 121.3674 121.5309 121.7310 121.9646 122.1562 122.2354 122.6419 122.8902 122.9697 123.2646 123.5171 123.5924 123.8122 124.0915 124.2583 124.4333 124.8711 124.9820 125.2109 125.2491 125.5009 125.9189 126.1312 126.2622 126.8338 127.0180 127.3878 127.6302 127.8230 127.9115 128.1468 128.4851 128.6642 129.1116 129.2672 129.3970 129.5955 129.7078 130.0117 130.2093 130.4120 130.6770 130.7315 130.8704 131.1055 131.3395 131.4740 131.6986 131.8916 132.0521 132.1849 132.5057 132.7123 132.8178 133.3741 133.6350 133.8278 133.9706 134.3290 134.4270 134.5587 134.6921 134.8985 135.0894 135.4556 135.7364 136.1978 136.6800 136.8981 137.2266 137.5096 137.5661 137.9348 138.6166 138.8751 139.0772 139.1481 139.3769 139.6170 139.8741 140.3778 140.5267 140.8874 141.3966 141.5397 141.6940 141.8662 141.9062 142.2789 142.3975 142.5589 142.8192 143.0465 143.2401 143.4920 143.7585 143.8882 144.1674 144.3097 144.6246 144.9090 145.0832 145.2288 145.5512 145.7152 145.7887 145.9969 146.2492 146.4596 146.5651 146.7595 146.8353 147.1760 147.2857 147.4706 147.6160 147.9266 148.4436 148.6357 148.8425 149.1760 149.2426 149.3810 149.4800 149.5926 149.8602 150.0933 150.3295 150.3612 150.4481 150.7017 150.8184 150.9583 151.3132 151.4040 151.5579 151.8345 152.0152 152.4013 152.7337 152.7904 153.2185 153.5294 153.7187 154.2281 154.4660 154.8401 155.1623 155.4909 155.6047 155.9374 156.7209 156.9320 157.2496 157.4984 157.5978 157.9398 158.1392 158.2350 158.5414 158.5826 158.8350 159.0922 159.3766 159.6130 159.7854 160.0467 160.2359 160.7738 161.0265 161.4502 161.7190 162.2758 163.0303 163.1101 166.3642 167.6262 169.5873 171.1786 172.2658 172.8382 174.9428 175.1450 176.6278 177.3867 177.9476 178.8911 181.4908 182.4658 185.4798 187.5995 188.0897 188.4135 188.6515 193.7578 193.9229 195.1425 195.7537 196.0241 198.9183 206.3147 208.4751 614.6700 622.8107 626.3039 626.9375 633.2395 634.1013 637.3213 638.8599 640.6850 641.5144 642.4951 643.8146 645.3128 645.7685 646.6149 648.1990 650.0986 650.8819 651.7570 1198.9174 1199.2443 1215.1433</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">-0.264242 -0.498712 -0.482456 0.120670 -0.001266 -0.113921 -0.286705 -0.262579 -0.275025 0.407896 -0.024578 0.234075 -0.267091 -0.257574 -0.157165 -0.047932 -0.090520 0.338532 -0.258752 -0.069483 -0.175263 -0.282517 0.112030 0.101136 0.106950 0.109371 0.073731 0.094556 0.088131 0.093865 0.130789 0.111613 0.095934 0.090456 0.100904 0.113254 0.091110 0.094287 0.109531 0.112699 0.094692 0.122887 0.108872 0.089550 0.105764 0.134132 0.136790 0.091572</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">8.2642 8.4987 8.4825 5.8793 6.0013 6.1139 6.2867 6.2626 6.2750 5.5921 6.0246 5.7659 6.2671 6.2576 6.1572 6.0479 6.0905 5.6615 6.2588 6.0695 6.1753 6.2825 0.8880 0.8989 0.8931 0.8906 0.9263 0.9054 0.9119 0.9061 0.8692 0.8884 0.9041 0.9095 0.8991 0.8867 0.9089 0.9057 0.8905 0.8873 0.9053 0.8771 0.8911 0.9104 0.8942 0.8659 0.8632 0.9084</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">-0.2642 -0.4987 -0.4825 0.1207 -0.0013 -0.1139 -0.2867 -0.2626 -0.2750 0.4079 -0.0246 0.2341 -0.2671 -0.2576 -0.1572 -0.0479 -0.0905 0.3385 -0.2588 -0.0695 -0.1753 -0.2825 0.1120 0.1011 0.1069 0.1094 0.0737 0.0946 0.0881 0.0939 0.1308 0.1116 0.0959 0.0905 0.1009 0.1133 0.0911 0.0943 0.1095 0.1127 0.0947 0.1229 0.1089 0.0896 0.1058 0.1341 0.1368 0.0916</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1255 1.9959 2.0175 3.7927 3.7401 3.8667 3.9121 3.8953 3.8441 4.1345 3.6744 3.7431 3.9495 3.9236 3.9016 3.7372 3.4507 4.0235 3.9590 3.8323 3.8445 3.8859 1.0021 1.0253 1.0001 1.0007 1.0063 1.0024 1.0053 1.0015 0.9906 1.0187 0.9964 1.0072 0.9963 0.9982 1.0039 0.9924 1.0207 1.0215 0.9975 1.0021 1.0030 1.0195 1.0015 1.0010 1.0025 1.0235</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1255 1.9959 2.0175 3.7927 3.7401 3.8667 3.9121 3.8953 3.8441 4.1345 3.6744 3.7431 3.9495 3.9236 3.9016 3.7372 3.4507 4.0235 3.9590 3.8323 3.8445 3.8859 1.0021 1.0253 1.0001 1.0007 1.0063 1.0024 1.0053 1.0015 0.9906 1.0187 0.9964 1.0072 0.9963 0.9982 1.0039 0.9924 1.0207 1.0215 0.9975 1.0021 1.0030 1.0195 1.0015 1.0010 1.0025 1.0235</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">1.1892 0.8387 1.8356 1.9792 0.9451 0.9053 0.9359 0.9319 0.8779 0.9551 1.0119 1.0198 1.0109 0.9911 0.9926 0.9934 0.9923 0.9873 0.9914 1.8247 0.9829 0.9631 0.9565 0.9354 0.9627 0.9624 0.9810 1.0090 0.9851 0.9819 1.0039 0.9852 1.0109 0.9787 0.9608 1.6543 0.9706 1.0107 0.8949 0.9663 0.9852 1.0021 0.9652 0.9952 0.9947 1.8773 0.9872 0.9952 1.0015</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">-0.027618137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.441656341781</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.60777 -12.28958 1.31819 -15.70875 13.56230 -2.14644 -3.43711 4.38618 0.94908</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.84192</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
