<?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="0.369484"
                        y3="-0.393059"
                        z3="0.531087"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.99494"
                        y3="0.524244"
                        z3="2.044203"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.69305"
                        y3="2.700676"
                        z3="-0.078812"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.925681"
                        y3="-1.693512"
                        z3="0.761004"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.341966"
                        y3="-0.300474"
                        z3="0.437654"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.903346"
                        y3="-0.710316"
                        z3="0.203249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.860607"
                        y3="-2.123514"
                        z3="2.20461"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.31052"
                        y3="-2.81093"
                        z3="-0.17783"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.230138"
                        y3="0.027645"
                        z3="-0.7080"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.837574"
                        y3="-0.127154"
                        z3="1.034823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.16039"
                        y3="1.149449"
                        z3="-1.429256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.508511"
                        y3="0.167441"
                        z3="1.194473"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.122864"
                        y3="1.423032"
                        z3="-2.543849"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.134743"
                        y3="2.215953"
                        z3="-1.198818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.727978"
                        y3="1.641495"
                        z3="0.873578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.722616"
                        y3="-0.538048"
                        z3="0.654469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.631031"
                        y3="0.323329"
                        z3="0.170203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.110292"
                        y3="1.690322"
                        z3="0.265677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.816816"
                        y3="-2.015332"
                        z3="0.709225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.955136"
                        y3="0.0060"
                        z3="-0.43383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.894123"
                        y3="-0.416482"
                        z3="-1.873727"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.798992"
                        y3="-0.607733"
                        z3="-2.599131"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.469323"
                        y3="0.336847"
                        z3="1.310047"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.61188"
                        y3="-0.902618"
                        z3="-0.823434"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.645286"
                        y3="-1.303119"
                        z3="2.88634"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.82037"
                        y3="-2.549307"
                        z3="2.503074"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.100852"
                        y3="-2.894168"
                        z3="2.350194"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.303849"
                        y3="-3.192797"
                        z3="0.066869"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.322951"
                        y3="-2.495081"
                        z3="-1.221106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.607558"
                        y3="-3.641433"
                        z3="-0.092518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.011808"
                        y3="-0.689597"
                        z3="-0.942765"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.4295"
                        y3="-0.010437"
                        z3="2.270302"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.837915"
                        y3="0.611819"
                        z3="-2.679415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.685416"
                        y3="2.341499"
                        z3="-2.356931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.595162"
                        y3="1.572904"
                        z3="-3.489117"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.616888"
                        y3="3.182848"
                        z3="-1.032732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.486371"
                        y3="2.015822"
                        z3="-0.347463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.502142"
                        y3="2.33776"
                        z3="-2.082257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.674926"
                        y3="2.282541"
                        z3="1.754076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.998559"
                        y3="2.018284"
                        z3="0.152193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.512598"
                        y3="-2.387002"
                        z3="1.68937"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.82381"
                        y3="-2.370385"
                        z3="0.497307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.143794"
                        y3="-2.468854"
                        z3="-0.022028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.616628"
                        y3="0.873082"
                        z3="-0.351905"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.450102"
                        y3="-0.786656"
                        z3="0.135942"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.862759"
                        y3="-0.582676"
                        z3="-2.334636"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.869935"
                        y3="-0.923415"
                        z3="-3.632054"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.800424"
                        y3="-0.462646"
                        z3="-2.204948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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:.3695,-.3931,.5311;-.9949,.5242,2.0442;3.693,2.7007,-.0788;-2.9257,-1.6935,.761;-3.342,-.3005,.4377;-1.9033,-.7103,.2032;-2.8606,-2.1235,2.2046;-3.3105,-2.8109,-.1778;-4.2301,.0276,-.708;-.8376,-.1272,1.0348;-4.1604,1.1494,-1.4293;1.5085,.1674,1.1945;-5.1229,1.423,-2.5438;-3.1347,2.216,-1.1988;1.728,1.6415,.8736;2.7226,-.538,.6545;3.631,.3233,.1702;3.1103,1.6903,.2657;2.8168,-2.0153,.7092;4.9551,.006,-.4338;4.8941,-.4165,-1.8737;3.799,-.6077,-2.5991;-3.4693,.3368,1.31;-1.6119,-.9026,-.8234;-2.6453,-1.3031,2.8863;-3.8204,-2.5493,2.5031;-2.1009,-2.8942,2.3502;-4.3038,-3.1928,.0669;-3.323,-2.4951,-1.2211;-2.6076,-3.6414,-.0925;-5.0118,-.6896,-.9428;1.4295,-.0104,2.2703;-5.8379,.6118,-2.6794;-5.6854,2.3415,-2.3569;-4.5952,1.5729,-3.4891;-3.6169,3.1828,-1.0327;-2.4864,2.0158,-.3475;-2.5021,2.3378,-2.0823;1.6749,2.2825,1.7541;.9986,2.0183,.1522;2.5126,-2.387,1.6894;3.8238,-2.3704,.4973;2.1438,-2.4689,-.022;5.6166,.8731,-.3519;5.4501,-.7867,.1359;5.8628,-.5827,-2.3346;3.8699,-.9234,-3.6321;2.8004,-.4626,-2.2049;</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">1811.8531986419 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">1.756e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="0.36948375"
                                 y3="-0.39305929"
                                 z3="0.53108658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.99494027"
                                 y3="0.52424381"
                                 z3="2.04420339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.69305"
                                 y3="2.70067613"
                                 z3="-0.0788117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.92568051"
                                 y3="-1.69351183"
                                 z3="0.76100402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.34196567"
                                 y3="-0.30047363"
                                 z3="0.43765381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.90334595"
                                 y3="-0.71031589"
                                 z3="0.20324868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.86060691"
                                 y3="-2.12351355"
                                 z3="2.20460977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.31052037"
                                 y3="-2.81092976"
                                 z3="-0.17782992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.23013825"
                                 y3="0.02764461"
                                 z3="-0.70800009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83757449"
                                 y3="-0.12715431"
                                 z3="1.03482289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.16039027"
                                 y3="1.14944938"
                                 z3="-1.42925605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.50851091"
                                 y3="0.1674409"
                                 z3="1.1944733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.12286382"
                                 y3="1.42303157"
                                 z3="-2.54384892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.13474307"
                                 y3="2.21595278"
                                 z3="-1.19881834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.72797796"
                                 y3="1.64149538"
                                 z3="0.87357769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.72261633"
                                 y3="-0.53804752"
                                 z3="0.6544686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63103056"
                                 y3="0.3233293"
                                 z3="0.17020307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.11029238"
                                 y3="1.69032237"
                                 z3="0.26567724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.81681571"
                                 y3="-2.01533162"
                                 z3="0.70922458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.95513638"
                                 y3="0.00599969"
                                 z3="-0.43382972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.89412318"
                                 y3="-0.41648152"
                                 z3="-1.87372701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.79899236"
                                 y3="-0.60773278"
                                 z3="-2.59913126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.46932327"
                                 y3="0.33684702"
                                 z3="1.31004709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.61187975"
                                 y3="-0.90261768"
                                 z3="-0.82343425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.64528577"
                                 y3="-1.30311933"
                                 z3="2.88633963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.82036984"
                                 y3="-2.54930696"
                                 z3="2.50307353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.10085157"
                                 y3="-2.89416843"
                                 z3="2.35019401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.30384902"
                                 y3="-3.19279734"
                                 z3="0.06686897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.32295121"
                                 y3="-2.49508077"
                                 z3="-1.22110643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.60755774"
                                 y3="-3.64143288"
                                 z3="-0.0925184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.0118076"
                                 y3="-0.68959694"
                                 z3="-0.9427649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.42949997"
                                 y3="-0.0104375"
                                 z3="2.27030243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.83791479"
                                 y3="0.61181869"
                                 z3="-2.67941488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.68541617"
                                 y3="2.34149929"
                                 z3="-2.35693088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.59516161"
                                 y3="1.57290384"
                                 z3="-3.48911724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.61688773"
                                 y3="3.18284785"
                                 z3="-1.03273204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.48637069"
                                 y3="2.01582235"
                                 z3="-0.34746278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.50214242"
                                 y3="2.33776021"
                                 z3="-2.0822568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.67492623"
                                 y3="2.28254066"
                                 z3="1.75407598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.99855895"
                                 y3="2.01828449"
                                 z3="0.15219342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.51259764"
                                 y3="-2.38700226"
                                 z3="1.68936993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.82381009"
                                 y3="-2.37038476"
                                 z3="0.49730689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.1437943"
                                 y3="-2.46885423"
                                 z3="-0.02202761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.61662771"
                                 y3="0.8730823"
                                 z3="-0.35190518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.45010195"
                                 y3="-0.78665639"
                                 z3="0.13594228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.86275854"
                                 y3="-0.58267625"
                                 z3="-2.33463609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.86993479"
                                 y3="-0.92341454"
                                 z3="-3.63205403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.8004235"
                                 y3="-0.46264612"
                                 z3="-2.20494759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 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:.3695,-.3931,.5311;-.9949,.5242,2.0442;3.693,2.7007,-.0788;-2.9257,-1.6935,.761;-3.342,-.3005,.4377;-1.9033,-.7103,.2032;-2.8606,-2.1235,2.2046;-3.3105,-2.8109,-.1778;-4.2301,.0276,-.708;-.8376,-.1272,1.0348;-4.1604,1.1494,-1.4293;1.5085,.1674,1.1945;-5.1229,1.423,-2.5438;-3.1347,2.216,-1.1988;1.728,1.6415,.8736;2.7226,-.538,.6545;3.631,.3233,.1702;3.1103,1.6903,.2657;2.8168,-2.0153,.7092;4.9551,.006,-.4338;4.8941,-.4165,-1.8737;3.799,-.6077,-2.5991;-3.4693,.3368,1.31;-1.6119,-.9026,-.8234;-2.6453,-1.3031,2.8863;-3.8204,-2.5493,2.5031;-2.1009,-2.8942,2.3502;-4.3038,-3.1928,.0669;-3.323,-2.4951,-1.2211;-2.6076,-3.6414,-.0925;-5.0118,-.6896,-.9428;1.4295,-.0104,2.2703;-5.8379,.6118,-2.6794;-5.6854,2.3415,-2.3569;-4.5952,1.5729,-3.4891;-3.6169,3.1828,-1.0327;-2.4864,2.0158,-.3475;-2.5021,2.3378,-2.0823;1.6749,2.2825,1.7541;.9986,2.0183,.1522;2.5126,-2.387,1.6894;3.8238,-2.3704,.4973;2.1438,-2.4689,-.022;5.6166,.8731,-.3519;5.4501,-.7867,.1359;5.8628,-.5827,-2.3346;3.8699,-.9234,-3.6321;2.8004,-.4626,-2.2049;</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="0.369484"
                        y3="-0.393059"
                        z3="0.531087"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.99494"
                        y3="0.524244"
                        z3="2.044203"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.69305"
                        y3="2.700676"
                        z3="-0.078812"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.925681"
                        y3="-1.693512"
                        z3="0.761004"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.341966"
                        y3="-0.300474"
                        z3="0.437654"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.903346"
                        y3="-0.710316"
                        z3="0.203249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.860607"
                        y3="-2.123514"
                        z3="2.20461"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.31052"
                        y3="-2.81093"
                        z3="-0.17783"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.230138"
                        y3="0.027645"
                        z3="-0.7080"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.837574"
                        y3="-0.127154"
                        z3="1.034823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.16039"
                        y3="1.149449"
                        z3="-1.429256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.508511"
                        y3="0.167441"
                        z3="1.194473"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.122864"
                        y3="1.423032"
                        z3="-2.543849"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.134743"
                        y3="2.215953"
                        z3="-1.198818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.727978"
                        y3="1.641495"
                        z3="0.873578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.722616"
                        y3="-0.538048"
                        z3="0.654469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.631031"
                        y3="0.323329"
                        z3="0.170203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.110292"
                        y3="1.690322"
                        z3="0.265677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.816816"
                        y3="-2.015332"
                        z3="0.709225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.955136"
                        y3="0.0060"
                        z3="-0.43383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.894123"
                        y3="-0.416482"
                        z3="-1.873727"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.798992"
                        y3="-0.607733"
                        z3="-2.599131"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.469323"
                        y3="0.336847"
                        z3="1.310047"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.61188"
                        y3="-0.902618"
                        z3="-0.823434"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.645286"
                        y3="-1.303119"
                        z3="2.88634"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.82037"
                        y3="-2.549307"
                        z3="2.503074"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.100852"
                        y3="-2.894168"
                        z3="2.350194"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.303849"
                        y3="-3.192797"
                        z3="0.066869"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.322951"
                        y3="-2.495081"
                        z3="-1.221106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.607558"
                        y3="-3.641433"
                        z3="-0.092518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.011808"
                        y3="-0.689597"
                        z3="-0.942765"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.4295"
                        y3="-0.010437"
                        z3="2.270302"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.837915"
                        y3="0.611819"
                        z3="-2.679415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.685416"
                        y3="2.341499"
                        z3="-2.356931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.595162"
                        y3="1.572904"
                        z3="-3.489117"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.616888"
                        y3="3.182848"
                        z3="-1.032732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.486371"
                        y3="2.015822"
                        z3="-0.347463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.502142"
                        y3="2.33776"
                        z3="-2.082257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.674926"
                        y3="2.282541"
                        z3="1.754076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.998559"
                        y3="2.018284"
                        z3="0.152193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.512598"
                        y3="-2.387002"
                        z3="1.68937"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.82381"
                        y3="-2.370385"
                        z3="0.497307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.143794"
                        y3="-2.468854"
                        z3="-0.022028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.616628"
                        y3="0.873082"
                        z3="-0.351905"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.450102"
                        y3="-0.786656"
                        z3="0.135942"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.862759"
                        y3="-0.582676"
                        z3="-2.334636"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.869935"
                        y3="-0.923415"
                        z3="-3.632054"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.800424"
                        y3="-0.462646"
                        z3="-2.204948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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:.3695,-.3931,.5311;-.9949,.5242,2.0442;3.693,2.7007,-.0788;-2.9257,-1.6935,.761;-3.342,-.3005,.4377;-1.9033,-.7103,.2032;-2.8606,-2.1235,2.2046;-3.3105,-2.8109,-.1778;-4.2301,.0276,-.708;-.8376,-.1272,1.0348;-4.1604,1.1494,-1.4293;1.5085,.1674,1.1945;-5.1229,1.423,-2.5438;-3.1347,2.216,-1.1988;1.728,1.6415,.8736;2.7226,-.538,.6545;3.631,.3233,.1702;3.1103,1.6903,.2657;2.8168,-2.0153,.7092;4.9551,.006,-.4338;4.8941,-.4165,-1.8737;3.799,-.6077,-2.5991;-3.4693,.3368,1.31;-1.6119,-.9026,-.8234;-2.6453,-1.3031,2.8863;-3.8204,-2.5493,2.5031;-2.1009,-2.8942,2.3502;-4.3038,-3.1928,.0669;-3.323,-2.4951,-1.2211;-2.6076,-3.6414,-.0925;-5.0118,-.6896,-.9428;1.4295,-.0104,2.2703;-5.8379,.6118,-2.6794;-5.6854,2.3415,-2.3569;-4.5952,1.5729,-3.4891;-3.6169,3.1828,-1.0327;-2.4864,2.0158,-.3475;-2.5021,2.3378,-2.0823;1.6749,2.2825,1.7541;.9986,2.0183,.1522;2.5126,-2.387,1.6894;3.8238,-2.3704,.4973;2.1438,-2.4689,-.022;5.6166,.8731,-.3519;5.4501,-.7867,.1359;5.8628,-.5827,-2.3346;3.8699,-.9234,-3.6321;2.8004,-.4626,-2.2049;</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">2869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2198.7301</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.2973</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41816895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1811.85319864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2777.27136759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4909.91565798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2132.64429039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03617737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40457957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98641062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000187386041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000187386041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000374772082</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138690156421</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">-524.8098 -523.1681 -523.1610 -283.4394 -282.2247 -281.5807 -280.5762 -280.2901 -279.9441 -279.9044 -279.8454 -279.7885 -279.7564 -279.7519 -279.7462 -279.4846 -279.2594 -279.2358 -279.1653 -279.1456 -279.1393 -279.1341 -33.7226 -31.7562 -31.1729 -27.3711 -26.9741 -25.1477 -25.0351 -23.8083 -23.4376 -23.0274 -22.3759 -21.8459 -21.7615 -21.5559 -21.3396 -20.1022 -18.6696 -18.2799 -18.1393 -17.9995 -17.1211 -16.8848 -16.4936 -16.2493 -16.0213 -15.6865 -15.5476 -15.2849 -15.2664 -15.0269 -14.8049 -14.4002 -14.3166 -14.2074 -14.0726 -13.8350 -13.5727 -13.5424 -13.4381 -13.3169 -13.2100 -13.0039 -12.8876 -12.8607 -12.7982 -12.4369 -12.4040 -12.3067 -12.1621 -12.0223 -11.6811 -11.5048 -11.2511 -10.7812 -10.3844 -10.0167 -9.7393 -9.5916 -9.5125 -8.6765 0.6242 1.9057 2.4466 2.7708 3.0765 3.2993 3.5118 3.6685 3.9521 4.0469 4.2722 4.4628 4.5489 4.8035 4.8204 4.9028 5.0467 5.0873 5.2274 5.2590 5.4433 5.5962 5.6393 5.7682 5.8482 5.9634 6.1390 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21.2715 21.5871 21.8016 22.0914 22.1157 22.2514 22.3871 22.5870 22.8669 23.1516 23.3457 23.5141 23.7913 23.8555 23.9843 24.1599 24.5686 24.6228 24.8264 25.0003 25.0626 25.3698 25.6410 25.7453 25.9034 26.1532 26.4107 26.4981 26.5319 26.8090 26.8561 27.1108 27.3607 27.4914 27.6140 27.9016 27.9455 28.0997 28.1829 28.3115 28.4086 28.4866 28.5588 28.6966 28.8224 28.8837 28.9491 29.1911 29.4487 29.4903 29.5865 29.6832 29.7261 30.0447 30.0697 30.1346 30.3069 30.4055 30.6706 30.6784 30.9681 31.0658 31.2767 31.4228 31.4769 31.5438 31.6551 31.8059 31.8940 31.9617 32.0321 32.1641 32.4189 32.4348 32.6793 32.7601 32.8822 32.9748 33.2428 33.2952 33.4205 33.6950 33.7966 33.9853 34.1239 34.1730 34.3949 34.4751 34.5250 34.8723 35.1943 35.3276 35.5033 35.6405 35.7995 35.8793 35.9790 36.0360 36.2622 36.4016 36.6062 36.6934 36.8421 37.0409 37.2087 37.3830 37.4391 37.7448 37.8959 38.0493 38.0942 38.3024 38.6277 38.7316 38.7745 38.8340 38.9511 39.1321 39.3227 39.5615 39.6930 39.8278 39.9607 40.2427 40.3360 40.4711 40.5770 40.8103 40.9663 40.9987 41.1695 41.2119 41.4303 41.5560 41.7590 41.8401 41.8780 42.1025 42.2868 42.4216 42.5584 42.5856 42.6488 42.8876 42.9421 43.0237 43.1731 43.2370 43.3220 43.3722 43.4137 43.6963 43.8154 43.8893 44.0169 44.1094 44.2560 44.3513 44.6241 44.7114 44.8461 44.9710 45.0774 45.2246 45.3560 45.4110 45.5433 45.8048 45.8998 46.0363 46.0761 46.1783 46.3363 46.6109 46.6641 46.8535 47.0517 47.1759 47.4580 47.5780 47.8224 47.9493 48.2300 48.3307 48.6193 48.8747 49.0325 49.1439 49.4196 49.7566 49.8360 50.0589 50.6280 50.7534 50.9011 51.0753 51.4055 51.6512 51.7555 52.1563 52.3649 52.6166 52.7336 53.5387 53.5682 53.9257 53.9422 54.4106 54.7092 54.8779 55.0288 55.8517 56.0211 56.3232 56.6572 56.8068 57.1774 57.4039 57.5757 57.6230 57.9941 58.2834 58.5031 58.7263 59.0791 59.2981 59.4764 59.7563 59.8658 60.6245 60.9156 60.9879 61.2170 61.4029 61.9030 61.9971 62.0455 62.1366 62.3026 62.8058 62.9198 63.0971 63.6888 64.2223 64.3858 64.7827 64.8667 64.9340 65.1044 65.8761 66.2684 66.5123 66.9700 67.3392 67.4752 67.8532 68.1649 68.8287 68.9111 69.3396 69.5508 69.9814 70.1147 70.4741 70.6390 70.8617 71.0891 71.1182 71.5574 71.7951 71.8436 72.1514 72.2765 72.5108 72.6851 73.0218 73.2207 73.3449 73.5254 73.6636 73.8721 73.9552 73.9975 74.2518 74.4296 74.5456 74.8051 75.1638 75.2481 75.6436 75.8119 75.9982 76.2682 76.3522 76.6844 76.7149 77.0109 77.1337 77.5204 77.6319 77.7905 77.8915 78.0843 78.1755 78.3255 78.4525 78.6110 78.7846 78.9594 79.0632 79.2464 79.2877 79.4437 79.7292 79.8437 80.0318 80.1303 80.2982 80.5637 80.6826 80.8456 80.9102 80.9646 81.1199 81.2922 81.4862 81.5719 81.6819 81.8077 81.8781 81.9406 82.1317 82.3533 82.4911 82.5745 82.7626 82.8519 82.9588 83.1554 83.5879 83.6474 83.7078 83.8330 83.9346 84.1212 84.2642 84.4312 84.6447 84.7642 84.8125 85.0144 85.1238 85.2349 85.3833 85.4033 85.5027 85.6453 85.8242 86.0481 86.2476 86.3361 86.3856 86.5285 86.7236 86.8078 87.0311 87.1433 87.2205 87.4011 87.5691 87.8342 88.0331 88.1655 88.3154 88.4596 88.6157 88.7138 88.8308 88.8942 89.0155 89.4515 89.6313 89.7109 89.8034 90.1265 90.1872 90.2952 90.6508 90.7655 90.8702 90.9219 91.0739 91.2372 91.4511 91.5283 91.6270 91.6820 91.8239 91.9778 92.2695 92.4090 92.5005 92.6045 92.7987 93.0172 93.1305 93.2814 93.3575 93.5197 93.7140 93.7706 93.9874 94.0831 94.2344 94.4837 94.5357 94.7690 94.9037 95.0785 95.1081 95.3684 95.4428 95.5627 95.6844 95.8735 96.0542 96.1557 96.4094 96.6155 96.8232 96.8510 97.0091 97.1449 97.2440 97.3010 97.5253 97.6982 97.8520 97.9073 98.0007 98.2126 98.3206 98.4456 98.7147 98.9706 99.1312 99.2321 99.2806 99.5102 99.5835 99.7105 99.8694 99.9300 99.9591 100.1380 100.2882 100.3977 100.7993 100.9285 100.9435 101.0679 101.2911 101.3602 101.6458 101.7418 101.9597 102.0654 102.2931 102.5213 102.6165 102.9430 103.1161 103.1807 103.3640 103.5842 103.6013 103.6399 104.0671 104.1893 104.4073 104.5801 104.6335 105.0803 105.3072 105.3868 105.5519 105.7225 106.0828 106.2149 106.2981 106.4603 106.5523 106.7929 106.8373 107.0794 107.1609 107.3445 107.6820 107.9366 107.9806 108.1375 108.5561 108.6449 108.6996 108.8907 109.1162 109.2886 109.4391 109.5730 109.6389 109.7611 109.8746 110.0970 110.1471 110.3245 110.6080 110.6899 110.8212 110.9118 110.9864 111.2387 111.4145 111.5037 111.8303 111.9036 112.0709 112.2419 112.3161 112.4450 112.5412 112.6042 112.8200 112.8743 113.2163 113.3800 113.4457 113.5734 113.7955 113.9136 113.9812 114.2008 114.3394 114.5191 114.7372 114.8782 114.9669 115.0579 115.1606 115.3339 115.4593 115.5914 115.7992 116.0409 116.1351 116.2856 116.3336 116.3972 116.6766 116.7120 116.8003 116.9483 117.0483 117.2083 117.3139 117.4813 117.6410 117.8106 117.9419 118.1347 118.2462 118.4302 118.5393 118.9214 118.9582 119.0760 119.1198 119.6192 119.7005 119.9077 120.1917 120.3211 120.4056 120.5520 120.7483 121.1305 121.2722 121.4524 121.5655 121.7573 121.9325 122.2884 122.3973 122.8201 122.9405 123.0922 123.3486 123.7979 123.8713 124.0135 124.4318 124.5616 124.6549 124.9189 125.1585 125.2434 125.3639 125.5893 126.0678 126.3739 126.6167 126.6878 127.0748 127.4476 127.8990 128.1579 128.2340 128.3567 128.5750 128.9959 129.1414 129.2517 129.6007 129.7969 129.9199 130.2309 130.4274 130.5226 130.6432 130.8120 131.1166 131.2027 131.3208 131.3828 131.7301 131.7872 132.0392 132.3291 132.4219 132.6099 132.7667 133.4256 133.6864 134.0489 134.1635 134.2797 134.3962 134.9182 135.1034 135.2984 135.7791 135.8183 136.5647 136.8092 137.0519 137.2197 137.7638 138.1417 138.3172 138.5526 138.6407 139.1313 139.3508 139.4946 139.8431 140.0181 140.7174 140.7354 141.3332 141.4259 141.5419 141.7825 141.9531 142.1063 142.1822 142.5830 142.8502 142.9065 143.1442 143.3501 143.5328 143.7488 143.8442 144.1623 144.4719 144.5492 144.7733 144.9123 145.2544 145.3778 145.5452 145.6583 146.0481 146.2236 146.3617 146.5061 146.7309 146.9760 147.0112 147.2564 147.5002 148.0450 148.2145 148.6002 148.6434 148.6988 148.9299 149.0918 149.1350 149.5087 149.7053 149.9236 149.9908 150.1556 150.2453 150.5189 150.5867 150.7381 150.7708 151.1145 151.2461 151.4915 151.5680 151.7220 152.2720 152.5229 152.8491 153.0973 153.2715 153.4620 153.6008 154.0418 154.5942 154.8736 155.0326 155.3839 155.9922 156.5766 156.8308 156.9679 157.2852 157.3609 157.6329 157.7679 158.0199 158.1592 158.3669 158.9551 159.0324 159.2262 159.5971 159.6772 159.8307 160.0821 160.4301 160.7273 161.0391 161.3991 161.7062 162.7731 165.7776 166.5093 168.8160 171.0401 171.6966 172.8925 174.8799 175.5522 176.6214 177.6964 178.1667 178.6267 181.7884 182.5326 185.3804 187.0193 187.0718 188.5104 189.0480 192.6246 193.8660 195.0876 195.9183 195.9770 199.0603 205.3375 208.0129 613.7132 621.2918 626.2699 626.5865 631.3885 633.6715 638.7088 639.2100 640.8162 641.2048 642.5924 643.3737 645.0421 645.6438 646.0563 648.1729 649.4120 650.6941 651.5817 1198.7729 1201.9102 1214.1588</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">-0.299912 -0.502577 -0.483962 0.151965 -0.025145 -0.094298 -0.271758 -0.289611 -0.296316 0.399147 -0.015656 0.268856 -0.228940 -0.240272 -0.154336 -0.048760 -0.094167 0.334647 -0.268221 -0.067217 -0.189319 -0.280612 0.101016 0.096542 0.090004 0.097733 0.100055 0.100265 0.093340 0.099065 0.124448 0.110493 0.089871 0.096066 0.095022 0.100890 0.077719 0.099740 0.106319 0.106580 0.120923 0.104492 0.113214 0.089409 0.106035 0.133991 0.133104 0.110126</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">8.2999 8.5026 8.4840 5.8480 6.0251 6.0943 6.2718 6.2896 6.2963 5.6009 6.0157 5.7311 6.2289 6.2403 6.1543 6.0488 6.0942 5.6654 6.2682 6.0672 6.1893 6.2806 0.8990 0.9035 0.9100 0.9023 0.8999 0.8997 0.9067 0.9009 0.8756 0.8895 0.9101 0.9039 0.9050 0.8991 0.9223 0.9003 0.8937 0.8934 0.8791 0.8955 0.8868 0.9106 0.8940 0.8660 0.8669 0.8899</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">-0.2999 -0.5026 -0.4840 0.1520 -0.0251 -0.0943 -0.2718 -0.2896 -0.2963 0.3991 -0.0157 0.2689 -0.2289 -0.2403 -0.1543 -0.0488 -0.0942 0.3346 -0.2682 -0.0672 -0.1893 -0.2806 0.1010 0.0965 0.0900 0.0977 0.1001 0.1003 0.0933 0.0991 0.1244 0.1105 0.0899 0.0961 0.0950 0.1009 0.0777 0.0997 0.1063 0.1066 0.1209 0.1045 0.1132 0.0894 0.1060 0.1340 0.1331 0.1101</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1231 1.9938 2.0165 3.7077 3.8188 3.8229 3.8911 3.9087 3.8853 4.1213 3.7064 3.7281 3.9299 3.9364 3.9093 3.7335 3.4716 4.0209 3.9507 3.8235 3.8396 3.8962 1.0293 1.0287 1.0159 1.0011 0.9996 0.9994 1.0014 1.0030 1.0030 1.0182 1.0062 0.9962 0.9962 1.0000 1.0172 0.9982 1.0228 1.0226 0.9997 1.0020 0.9993 1.0216 0.9995 1.0017 1.0043 1.0205</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1231 1.9938 2.0165 3.7077 3.8188 3.8229 3.8911 3.9087 3.8853 4.1213 3.7064 3.7281 3.9299 3.9364 3.9093 3.7335 3.4716 4.0209 3.9507 3.8235 3.8396 3.8962 1.0293 1.0287 1.0159 1.0011 0.9996 0.9994 1.0014 1.0030 1.0030 1.0182 1.0062 0.9962 0.9962 1.0000 1.0172 0.9982 1.0228 1.0226 0.9997 1.0020 0.9993 1.0216 0.9995 1.0017 1.0043 1.0205</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">1.1688 0.8274 1.8272 1.9746 0.9546 0.8435 0.9506 0.9251 0.9144 0.9573 1.0028 1.0162 1.0245 0.9822 0.9903 0.9956 0.9957 0.9928 0.9900 1.8570 0.9969 0.9628 0.9623 0.9309 0.9581 0.9646 0.9991 0.9816 0.9803 0.9852 0.9993 0.9830 1.0110 0.9635 0.9709 1.6618 0.9746 1.0100 0.8989 0.9791 0.9970 0.9690 0.9567 0.9970 0.9926 1.8817 0.9878 0.9959 1.0025</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">-0.023261990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.441430935992</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.27326 15.63278 -0.64048 -9.64141 7.17044 -2.47097 -7.65911 7.42274 -0.23637</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.51602</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
