<?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="-0.463162"
                        y3="0.059509"
                        z3="0.351209"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.674159"
                        y3="1.9717"
                        z3="0.54352"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.557649"
                        y3="1.280184"
                        z3="-1.282706"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.763362"
                        y3="0.441454"
                        z3="-1.229505"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.203128"
                        y3="0.381903"
                        z3="0.200163"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.792786"
                        y3="-0.029994"
                        z3="-0.155929"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.247181"
                        y3="-0.625247"
                        z3="-2.180534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.59484"
                        y3="1.788446"
                        z3="-1.886999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.139245"
                        y3="-0.657482"
                        z3="0.69675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.651513"
                        y3="0.790873"
                        z3="0.277668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.445672"
                        y3="-0.478255"
                        z3="0.907891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.668041"
                        y3="0.721449"
                        z3="0.751206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.159268"
                        y3="0.811917"
                        z3="0.647563"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.3075"
                        y3="-1.590705"
                        z3="1.422584"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.320371"
                        y3="1.518089"
                        z3="-0.372208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.663386"
                        y3="-0.349272"
                        z3="1.108938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.81158"
                        y3="-0.211999"
                        z3="0.427582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.692669"
                        y3="0.904847"
                        z3="-0.515489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.319924"
                        y3="-1.375802"
                        z3="2.121139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.043508"
                        y3="-1.054909"
                        z3="0.496557"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.988677"
                        y3="-2.150859"
                        z3="-0.526934"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.818104"
                        y3="-2.267797"
                        z3="-1.556115"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.278881"
                        y3="1.353125"
                        z3="0.680955"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.597995"
                        y3="-1.096947"
                        z3="-0.16062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.3164"
                        y3="-1.606167"
                        z3="-1.7117"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.576217"
                        y3="-0.711173"
                        z3="-3.036919"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.238182"
                        y3="-0.369834"
                        z3="-2.561472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.399941"
                        y3="2.592112"
                        z3="-1.181088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.510248"
                        y3="2.044676"
                        z3="-2.423466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.783005"
                        y3="1.773102"
                        z3="-2.616806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.715875"
                        y3="-1.637686"
                        z3="0.897035"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.467553"
                        y3="1.341234"
                        z3="1.629301"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.509161"
                        y3="1.594748"
                        z3="0.260188"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.964445"
                        y3="0.661637"
                        z3="-0.076151"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.63305"
                        y3="1.18558"
                        z3="1.55873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.797087"
                        y3="-1.30793"
                        z3="2.357912"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.106666"
                        y3="-1.825453"
                        z3="0.715005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.737658"
                        y3="-2.502078"
                        z3="1.602566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.776339"
                        y3="1.423182"
                        z3="-1.314547"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.399559"
                        y3="2.582371"
                        z3="-0.148892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.826292"
                        y3="-0.923031"
                        z3="2.982604"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.195721"
                        y3="-1.921032"
                        z3="2.46791"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.620798"
                        y3="-2.104504"
                        z3="1.704804"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.927302"
                        y3="-0.434393"
                        z3="0.333928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.137005"
                        y3="-1.492029"
                        z3="1.493615"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.192317"
                        y3="-2.877426"
                        z3="-0.393527"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.725228"
                        y3="-3.080358"
                        z3="-2.265177"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.62099"
                        y3="-1.560001"
                        z3="-1.726688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.4632,.0595,.3512;.6742,1.9717,.5435;-4.5576,1.2802,-1.2827;2.7634,.4415,-1.2295;3.2031,.3819,.2002;1.7928,-.03,-.1559;3.2472,-.6252,-2.1805;2.5948,1.7884,-1.887;4.1392,-.6575,.6967;.6515,.7909,.2777;5.4457,-.4783,.9079;-1.668,.7214,.7512;6.1593,.8119,.6476;6.3075,-1.5907,1.4226;-2.3204,1.5181,-.3722;-2.6634,-.3493,1.1089;-3.8116,-.212,.4276;-3.6927,.9048,-.5155;-2.3199,-1.3758,2.1211;-5.0435,-1.0549,.4966;-4.9887,-2.1509,-.5269;-5.8181,-2.2678,-1.5561;3.2789,1.3531,.681;1.598,-1.0969,-.1606;3.3164,-1.6062,-1.7117;2.5762,-.7112,-3.0369;4.2382,-.3698,-2.5615;2.3999,2.5921,-1.1811;3.5102,2.0447,-2.4235;1.783,1.7731,-2.6168;3.7159,-1.6377,.897;-1.4676,1.3412,1.6293;5.5092,1.5947,.2602;6.9644,.6616,-.0762;6.633,1.1856,1.5587;6.7971,-1.3079,2.3579;7.1067,-1.8255,.715;5.7377,-2.5021,1.6026;-1.7763,1.4232,-1.3145;-2.3996,2.5824,-.1489;-1.8263,-.923,2.9826;-3.1957,-1.921,2.4679;-1.6208,-2.1045,1.7048;-5.9273,-.4344,.3339;-5.137,-1.492,1.4936;-4.1923,-2.8774,-.3935;-5.7252,-3.0804,-2.2652;-6.621,-1.56,-1.7267;</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">1769.3173642977 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">1.650e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.320 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 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="-0.46316218"
                                 y3="0.05950851"
                                 z3="0.3512085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.67415941"
                                 y3="1.97169976"
                                 z3="0.54351981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.5576494"
                                 y3="1.28018373"
                                 z3="-1.28270572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.76336187"
                                 y3="0.44145362"
                                 z3="-1.22950505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.20312795"
                                 y3="0.38190259"
                                 z3="0.20016292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.79278609"
                                 y3="-0.02999401"
                                 z3="-0.15592935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.24718069"
                                 y3="-0.62524746"
                                 z3="-2.1805343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.59484036"
                                 y3="1.78844583"
                                 z3="-1.88699856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.13924501"
                                 y3="-0.65748219"
                                 z3="0.69675021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.65151296"
                                 y3="0.79087282"
                                 z3="0.27766811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.44567162"
                                 y3="-0.47825506"
                                 z3="0.90789064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66804078"
                                 y3="0.72144888"
                                 z3="0.75120551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.1592677"
                                 y3="0.8119172"
                                 z3="0.64756298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.30750036"
                                 y3="-1.5907049"
                                 z3="1.42258437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.32037099"
                                 y3="1.51808871"
                                 z3="-0.37220832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.66338579"
                                 y3="-0.34927247"
                                 z3="1.1089382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.81157969"
                                 y3="-0.21199861"
                                 z3="0.42758153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.69266852"
                                 y3="0.90484699"
                                 z3="-0.51548946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.31992411"
                                 y3="-1.37580161"
                                 z3="2.12113916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.04350786"
                                 y3="-1.05490929"
                                 z3="0.49655698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.98867706"
                                 y3="-2.1508588"
                                 z3="-0.52693438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.81810364"
                                 y3="-2.26779674"
                                 z3="-1.55611502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.27888148"
                                 y3="1.35312454"
                                 z3="0.68095523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.59799475"
                                 y3="-1.09694679"
                                 z3="-0.16061994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.3163999"
                                 y3="-1.60616746"
                                 z3="-1.71169971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.57621724"
                                 y3="-0.71117341"
                                 z3="-3.03691925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.23818196"
                                 y3="-0.36983352"
                                 z3="-2.56147193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.39994094"
                                 y3="2.59211173"
                                 z3="-1.18108798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.51024796"
                                 y3="2.04467613"
                                 z3="-2.42346614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.78300528"
                                 y3="1.77310185"
                                 z3="-2.6168059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.71587497"
                                 y3="-1.63768572"
                                 z3="0.89703456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.46755347"
                                 y3="1.34123429"
                                 z3="1.6293006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.50916106"
                                 y3="1.59474844"
                                 z3="0.26018766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.96444497"
                                 y3="0.66163703"
                                 z3="-0.0761511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.63304969"
                                 y3="1.18557972"
                                 z3="1.55872954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.79708652"
                                 y3="-1.30793008"
                                 z3="2.35791244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.1066663"
                                 y3="-1.82545334"
                                 z3="0.71500524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.73765815"
                                 y3="-2.50207802"
                                 z3="1.60256626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.77633867"
                                 y3="1.42318164"
                                 z3="-1.31454676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.39955937"
                                 y3="2.58237071"
                                 z3="-0.14889205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.82629176"
                                 y3="-0.92303135"
                                 z3="2.98260372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.19572122"
                                 y3="-1.92103246"
                                 z3="2.46790965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.62079776"
                                 y3="-2.10450436"
                                 z3="1.70480441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.92730151"
                                 y3="-0.43439263"
                                 z3="0.33392797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.13700541"
                                 y3="-1.4920293"
                                 z3="1.49361528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.19231662"
                                 y3="-2.87742566"
                                 z3="-0.39352711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.72522773"
                                 y3="-3.08035835"
                                 z3="-2.26517708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.62099026"
                                 y3="-1.56000063"
                                 z3="-1.72668819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" 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:-.4632,.0595,.3512;.6742,1.9717,.5435;-4.5576,1.2802,-1.2827;2.7634,.4415,-1.2295;3.2031,.3819,.2002;1.7928,-.03,-.1559;3.2472,-.6252,-2.1805;2.5948,1.7884,-1.887;4.1392,-.6575,.6968;.6515,.7909,.2777;5.4457,-.4783,.9079;-1.668,.7214,.7512;6.1593,.8119,.6476;6.3075,-1.5907,1.4226;-2.3204,1.5181,-.3722;-2.6634,-.3493,1.1089;-3.8116,-.212,.4276;-3.6927,.9048,-.5155;-2.3199,-1.3758,2.1211;-5.0435,-1.0549,.4966;-4.9887,-2.1509,-.5269;-5.8181,-2.2678,-1.5561;3.2789,1.3531,.681;1.598,-1.0969,-.1606;3.3164,-1.6062,-1.7117;2.5762,-.7112,-3.0369;4.2382,-.3698,-2.5615;2.3999,2.5921,-1.1811;3.5102,2.0447,-2.4235;1.783,1.7731,-2.6168;3.7159,-1.6377,.897;-1.4676,1.3412,1.6293;5.5092,1.5947,.2602;6.9644,.6616,-.0762;6.633,1.1856,1.5587;6.7971,-1.3079,2.3579;7.1067,-1.8255,.715;5.7377,-2.5021,1.6026;-1.7763,1.4232,-1.3145;-2.3996,2.5824,-.1489;-1.8263,-.923,2.9826;-3.1957,-1.921,2.4679;-1.6208,-2.1045,1.7048;-5.9273,-.4344,.3339;-5.137,-1.492,1.4936;-4.1923,-2.8774,-.3935;-5.7252,-3.0804,-2.2652;-6.621,-1.56,-1.7267;</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="-0.463162"
                        y3="0.059509"
                        z3="0.351209"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.674159"
                        y3="1.9717"
                        z3="0.54352"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.557649"
                        y3="1.280184"
                        z3="-1.282706"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.763362"
                        y3="0.441454"
                        z3="-1.229505"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.203128"
                        y3="0.381903"
                        z3="0.200163"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.792786"
                        y3="-0.029994"
                        z3="-0.155929"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.247181"
                        y3="-0.625247"
                        z3="-2.180534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.59484"
                        y3="1.788446"
                        z3="-1.886999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.139245"
                        y3="-0.657482"
                        z3="0.69675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.651513"
                        y3="0.790873"
                        z3="0.277668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.445672"
                        y3="-0.478255"
                        z3="0.907891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.668041"
                        y3="0.721449"
                        z3="0.751206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.159268"
                        y3="0.811917"
                        z3="0.647563"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.3075"
                        y3="-1.590705"
                        z3="1.422584"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.320371"
                        y3="1.518089"
                        z3="-0.372208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.663386"
                        y3="-0.349272"
                        z3="1.108938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.81158"
                        y3="-0.211999"
                        z3="0.427582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.692669"
                        y3="0.904847"
                        z3="-0.515489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.319924"
                        y3="-1.375802"
                        z3="2.121139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.043508"
                        y3="-1.054909"
                        z3="0.496557"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.988677"
                        y3="-2.150859"
                        z3="-0.526934"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.818104"
                        y3="-2.267797"
                        z3="-1.556115"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.278881"
                        y3="1.353125"
                        z3="0.680955"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.597995"
                        y3="-1.096947"
                        z3="-0.16062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.3164"
                        y3="-1.606167"
                        z3="-1.7117"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.576217"
                        y3="-0.711173"
                        z3="-3.036919"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.238182"
                        y3="-0.369834"
                        z3="-2.561472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.399941"
                        y3="2.592112"
                        z3="-1.181088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.510248"
                        y3="2.044676"
                        z3="-2.423466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.783005"
                        y3="1.773102"
                        z3="-2.616806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.715875"
                        y3="-1.637686"
                        z3="0.897035"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.467553"
                        y3="1.341234"
                        z3="1.629301"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.509161"
                        y3="1.594748"
                        z3="0.260188"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.964445"
                        y3="0.661637"
                        z3="-0.076151"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.63305"
                        y3="1.18558"
                        z3="1.55873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.797087"
                        y3="-1.30793"
                        z3="2.357912"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.106666"
                        y3="-1.825453"
                        z3="0.715005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.737658"
                        y3="-2.502078"
                        z3="1.602566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.776339"
                        y3="1.423182"
                        z3="-1.314547"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.399559"
                        y3="2.582371"
                        z3="-0.148892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.826292"
                        y3="-0.923031"
                        z3="2.982604"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.195721"
                        y3="-1.921032"
                        z3="2.46791"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.620798"
                        y3="-2.104504"
                        z3="1.704804"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.927302"
                        y3="-0.434393"
                        z3="0.333928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.137005"
                        y3="-1.492029"
                        z3="1.493615"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.192317"
                        y3="-2.877426"
                        z3="-0.393527"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.725228"
                        y3="-3.080358"
                        z3="-2.265177"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.62099"
                        y3="-1.560001"
                        z3="-1.726688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.4632,.0595,.3512;.6742,1.9717,.5435;-4.5576,1.2802,-1.2827;2.7634,.4415,-1.2295;3.2031,.3819,.2002;1.7928,-.03,-.1559;3.2472,-.6252,-2.1805;2.5948,1.7884,-1.887;4.1392,-.6575,.6967;.6515,.7909,.2777;5.4457,-.4783,.9079;-1.668,.7214,.7512;6.1593,.8119,.6476;6.3075,-1.5907,1.4226;-2.3204,1.5181,-.3722;-2.6634,-.3493,1.1089;-3.8116,-.212,.4276;-3.6927,.9048,-.5155;-2.3199,-1.3758,2.1211;-5.0435,-1.0549,.4966;-4.9887,-2.1509,-.5269;-5.8181,-2.2678,-1.5561;3.2789,1.3531,.681;1.598,-1.0969,-.1606;3.3164,-1.6062,-1.7117;2.5762,-.7112,-3.0369;4.2382,-.3698,-2.5615;2.3999,2.5921,-1.1811;3.5102,2.0447,-2.4235;1.783,1.7731,-2.6168;3.7159,-1.6377,.897;-1.4676,1.3412,1.6293;5.5092,1.5947,.2602;6.9644,.6616,-.0762;6.633,1.1856,1.5587;6.7971,-1.3079,2.3579;7.1067,-1.8255,.715;5.7377,-2.5021,1.6026;-1.7763,1.4232,-1.3145;-2.3996,2.5824,-.1489;-1.8263,-.923,2.9826;-3.1957,-1.921,2.4679;-1.6208,-2.1045,1.7048;-5.9273,-.4344,.3339;-5.137,-1.492,1.4936;-4.1923,-2.8774,-.3935;-5.7252,-3.0804,-2.2652;-6.621,-1.56,-1.7267;</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">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2210.6290</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.8327</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41878129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1769.31736430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2734.73614559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4824.97262332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2090.23647773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03756019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42648082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00769953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459006</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000138269200</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000138269200</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000276538400</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140339189204</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">-524.8036 -523.1779 -523.1473 -283.4402 -282.2234 -281.5775 -280.5866 -280.2958 -279.9672 -279.9598 -279.8983 -279.7617 -279.7509 -279.7271 -279.7262 -279.4869 -279.3050 -279.2573 -279.1541 -279.1456 -279.1324 -279.1293 -33.7287 -31.7744 -31.1784 -27.3857 -26.9737 -25.1517 -25.0403 -23.8554 -23.4687 -23.0724 -22.3641 -21.8347 -21.7642 -21.5233 -21.2699 -20.0567 -18.6519 -18.2667 -18.1401 -17.9275 -17.4385 -17.0134 -16.4758 -16.3078 -15.8959 -15.5416 -15.4815 -15.3835 -15.0191 -14.9319 -14.7421 -14.6249 -14.4335 -14.2681 -14.0862 -13.9029 -13.7886 -13.4948 -13.4003 -13.2888 -13.1765 -13.0337 -12.8611 -12.7767 -12.5678 -12.5291 -12.4591 -12.3434 -12.0258 -11.9994 -11.8488 -11.4460 -11.2347 -10.6569 -10.5778 -10.1662 -9.9469 -9.6176 -9.3634 -8.5537 0.6069 2.0984 2.3545 2.5688 3.1583 3.3988 3.5119 3.6803 3.9795 4.1317 4.3203 4.5174 4.6179 4.7136 4.8041 4.8992 4.9545 5.1453 5.3118 5.3699 5.5627 5.6031 5.6472 5.6979 5.8929 5.9858 6.0491 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21.0291 21.0831 21.2957 21.6245 21.9535 22.1029 22.2195 22.5970 22.7097 23.0917 23.3741 23.5883 23.6844 23.9540 24.1086 24.2961 24.4716 24.5340 24.6627 24.7769 24.9945 25.4199 25.5025 25.6538 26.0640 26.1302 26.3007 26.3850 26.4491 26.6285 26.7930 26.9197 27.1466 27.2636 27.4940 27.5897 27.7139 27.8492 27.9699 28.0786 28.1026 28.2277 28.4726 28.6992 28.7663 28.8213 28.9219 28.9882 29.0457 29.1181 29.2620 29.5742 29.6511 29.8617 29.9675 30.0119 30.1363 30.2270 30.3558 30.4939 30.5718 30.8405 30.8934 31.0664 31.2100 31.3527 31.5641 31.6939 31.6947 31.7912 32.1324 32.2386 32.3604 32.3989 32.5605 32.7076 32.8241 32.9880 33.0515 33.2489 33.3329 33.4417 33.6512 33.8515 33.9024 34.1933 34.2887 34.3814 34.5381 34.9142 35.0973 35.2436 35.4192 35.4732 35.6600 35.9037 36.0712 36.0929 36.3029 36.4745 36.6802 36.7542 36.7822 36.8563 37.0135 37.3119 37.3695 37.4413 37.7252 37.9122 38.1340 38.3522 38.4110 38.5309 38.6300 38.7170 38.8622 39.0426 39.2283 39.2334 39.4205 39.5727 39.7478 39.9015 40.0343 40.3106 40.4545 40.6135 40.7002 40.9583 41.0579 41.4087 41.4876 41.5841 41.6643 41.8365 41.9168 42.0866 42.2141 42.3156 42.4259 42.5064 42.6333 42.8036 42.8225 42.9433 43.0165 43.0642 43.2588 43.4217 43.4669 43.4834 43.6762 43.8656 44.0298 44.1243 44.1587 44.2170 44.3334 44.5449 44.6163 44.7413 44.8720 45.0052 45.1328 45.2977 45.3839 45.4253 45.6111 45.7407 45.8653 46.0454 46.1677 46.3944 46.5665 46.6953 46.8079 46.9735 47.1764 47.4665 47.6261 47.9429 48.1577 48.2619 48.5270 48.5850 48.8919 48.9900 49.2554 49.4922 49.6628 49.8993 50.1297 50.2702 50.4740 50.8042 51.1160 51.5354 51.8065 52.0792 52.0901 52.6998 52.7352 53.0519 53.2108 53.4390 53.6272 53.8358 54.0336 54.4300 54.9100 55.5288 55.8221 56.2322 56.5252 56.7018 57.1130 57.4662 57.5834 57.8470 57.8955 58.3246 58.6816 58.8291 59.1898 59.6336 59.7314 60.0702 60.2025 60.4666 60.6298 60.7824 60.8379 60.9960 61.3483 61.5817 61.8751 62.1711 62.6229 62.7945 62.9634 63.2341 63.3377 63.7814 64.4096 64.5502 64.7010 65.0217 65.4010 66.0120 66.1514 66.6223 67.0218 67.2591 67.7411 67.9012 68.0777 68.4149 68.9565 69.4013 69.7695 69.8537 69.9445 70.3194 70.5805 70.8031 70.8955 71.0180 71.3640 71.6497 71.8256 71.9224 72.2489 72.4408 72.7004 72.7666 72.9922 73.3560 73.4196 73.5565 73.8195 73.9737 74.1462 74.3398 74.5410 74.7694 74.9451 75.3275 75.3948 75.4459 75.5557 75.8072 75.8924 76.2542 76.3337 76.7138 76.8817 77.0092 77.2822 77.4668 77.7097 77.8130 77.9340 77.9707 78.3356 78.4135 78.5165 78.5827 78.7171 79.1903 79.2249 79.2827 79.3810 79.4760 79.6769 79.8121 79.8833 80.1393 80.2546 80.3164 80.5109 80.6513 80.7629 80.8950 81.0138 81.1103 81.3525 81.5148 81.6161 81.7569 81.9299 82.0791 82.1154 82.2423 82.4571 82.6989 82.9957 83.0967 83.1553 83.1976 83.3789 83.5665 83.7663 83.8266 83.9154 84.2170 84.2581 84.3463 84.5269 84.6371 84.7446 84.8237 85.1129 85.1960 85.2595 85.5206 85.6729 85.7505 85.8529 86.0328 86.2240 86.3713 86.4453 86.5280 86.5984 86.8983 87.0704 87.0901 87.3279 87.4296 87.5433 87.6887 87.9093 88.0782 88.3057 88.4283 88.5888 88.6053 88.8255 88.9168 89.2014 89.4088 89.5826 89.6568 89.7901 90.0074 90.1611 90.3814 90.3995 90.5920 90.9280 90.9764 91.2028 91.2724 91.2994 91.4245 91.6423 91.8519 91.9874 92.1240 92.3582 92.4973 92.6178 92.7435 92.8730 93.2020 93.2948 93.3666 93.5309 93.7275 93.8013 93.8750 94.2574 94.2747 94.4254 94.5368 94.6255 94.6800 94.9391 94.9967 95.0758 95.1207 95.3001 95.3990 95.6744 95.7940 95.9306 96.0235 96.3352 96.6139 96.6458 96.8344 96.9050 97.1570 97.2126 97.3829 97.5510 97.7469 97.9138 98.0015 98.0774 98.2452 98.3425 98.5604 98.6545 98.9001 99.0192 99.2181 99.3395 99.4957 99.5971 99.6837 99.7908 100.0131 100.2537 100.4475 100.5669 100.7914 100.8112 101.2306 101.3051 101.3695 101.4010 101.5941 101.7341 101.9670 102.2008 102.3183 102.5764 102.6218 102.7088 102.8404 103.3432 103.4610 103.5631 103.6858 103.7918 103.9958 104.1015 104.3125 104.4424 104.7195 104.8842 105.1032 105.2000 105.3532 105.6321 105.8998 105.9420 106.1839 106.3547 106.4055 106.5547 106.5974 106.8689 107.2909 107.5045 107.5515 107.6655 107.8873 108.0516 108.1760 108.3400 108.7534 108.9705 109.0267 109.1925 109.3291 109.4355 109.5306 109.6511 109.6959 109.8263 110.1566 110.2926 110.3271 110.5004 110.5558 110.6495 110.8212 111.0018 111.0570 111.2203 111.5153 111.6456 111.7624 112.0973 112.1460 112.2865 112.3587 112.6586 112.7339 113.0089 113.1939 113.2771 113.5265 113.5929 113.6815 113.7882 114.0108 114.1459 114.2267 114.3733 114.6952 114.7679 114.8127 114.9263 114.9858 115.1081 115.3204 115.4051 115.7955 115.9910 116.0047 116.2847 116.3710 116.4390 116.4874 116.6976 116.8274 116.9326 117.0222 117.2439 117.2954 117.3774 117.5026 117.5743 117.7788 117.9022 117.9924 118.3735 118.6761 118.6891 118.7624 118.9559 119.1489 119.2669 119.5651 119.6867 119.9055 120.0768 120.3125 120.4781 121.0625 121.2137 121.3113 121.3945 121.5634 121.9587 122.3902 122.5164 122.6986 122.8696 123.1239 123.1807 123.3265 123.4666 123.6483 123.7919 124.0243 124.0988 124.4773 124.7811 125.0564 125.3028 125.4321 125.6887 125.9692 126.3774 126.5397 126.7427 127.0863 127.2564 127.8392 127.9883 128.0855 128.8931 128.9313 129.0087 129.2430 129.2504 129.5680 129.6910 129.8657 130.0261 130.1473 130.2136 130.3237 130.5127 130.7963 131.2167 131.2982 131.3579 131.6799 131.8221 131.9529 132.1194 132.3137 132.8526 133.3214 133.6122 133.7397 133.8366 134.1878 134.3464 134.6744 134.7260 134.9269 135.2275 135.3526 135.8869 135.9962 136.2255 136.4819 136.8456 137.8060 138.2179 138.3529 138.5982 138.9858 139.0700 139.6358 139.7257 139.9758 140.0294 140.2113 140.6770 141.0258 141.1753 141.2965 141.6080 141.6369 141.8971 142.3267 142.4248 142.8262 142.9905 143.0412 143.3906 143.5254 143.6324 144.1493 144.2998 144.6121 144.7625 144.9743 145.1769 145.3766 145.5029 145.6685 145.7519 145.8195 146.0044 146.1458 146.3681 146.8627 146.9710 147.0615 147.1992 147.5686 147.9415 148.0353 148.1848 148.4498 148.5040 148.8358 149.0638 149.3422 149.4081 149.5762 149.7836 149.8444 150.0528 150.1518 150.3574 150.5564 150.6484 150.9297 151.0257 151.1224 151.6764 151.7846 151.9755 152.1947 152.3536 152.5936 152.8007 153.0742 153.2964 153.8811 154.1680 154.5497 154.6685 155.0280 155.3616 156.2786 156.6573 156.7669 156.8423 157.0030 157.0974 157.6192 157.7251 158.0336 158.1355 158.3105 158.4506 158.6334 159.5735 159.7044 159.7928 159.8623 160.1709 160.4314 160.9248 161.2970 161.9223 162.3750 163.3769 165.9634 166.8027 168.6901 170.9176 171.9640 172.6735 174.7041 176.0322 176.6825 177.8001 178.3462 178.5899 181.8653 182.6134 185.4438 186.8827 187.1287 188.4647 189.0572 192.8945 193.6729 195.1939 195.8105 195.9728 199.0830 205.2625 207.9922 612.7322 622.3286 627.4257 627.8598 630.7690 633.4012 637.8554 638.9826 640.4614 640.9955 642.4183 643.1959 644.8551 645.1074 646.1095 647.9340 649.1418 650.7496 651.1231 1199.0681 1200.1998 1213.7704</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">-0.298453 -0.500275 -0.484033 0.143396 -0.012891 -0.105393 -0.269873 -0.299773 -0.263298 0.412417 -0.036974 0.252767 -0.250931 -0.230890 -0.143379 -0.042931 -0.061390 0.310196 -0.266606 -0.105402 -0.179035 -0.285076 0.100322 0.093222 0.092363 0.100239 0.096256 0.093736 0.097352 0.103721 0.124009 0.107175 0.088100 0.096904 0.099643 0.095428 0.094942 0.090021 0.105694 0.107501 0.115939 0.104537 0.112665 0.092567 0.114010 0.144757 0.131955 0.114772</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">8.2985 8.5003 8.4840 5.8566 6.0129 6.1054 6.2699 6.2998 6.2633 5.5876 6.0370 5.7472 6.2509 6.2309 6.1434 6.0429 6.0614 5.6898 6.2666 6.1054 6.1790 6.2851 0.8997 0.9068 0.9076 0.8998 0.9037 0.9063 0.9026 0.8963 0.8760 0.8928 0.9119 0.9031 0.9004 0.9046 0.9051 0.9100 0.8943 0.8925 0.8841 0.8955 0.8873 0.9074 0.8860 0.8552 0.8680 0.8852</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">-0.2985 -0.5003 -0.4840 0.1434 -0.0129 -0.1054 -0.2699 -0.2998 -0.2633 0.4124 -0.0370 0.2528 -0.2509 -0.2309 -0.1434 -0.0429 -0.0614 0.3102 -0.2666 -0.1054 -0.1790 -0.2851 0.1003 0.0932 0.0924 0.1002 0.0963 0.0937 0.0974 0.1037 0.1240 0.1072 0.0881 0.0969 0.0996 0.0954 0.0949 0.0900 0.1057 0.1075 0.1159 0.1045 0.1127 0.0926 0.1140 0.1448 0.1320 0.1148</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1292 2.0029 2.0101 3.6653 3.7922 3.9064 3.9058 3.8983 3.8665 4.1327 3.7010 3.7601 3.9407 3.9264 3.9043 3.7633 3.4535 4.0491 3.9520 3.8541 3.7844 3.9480 1.0228 1.0352 1.0021 1.0026 1.0023 1.0181 1.0009 0.9988 1.0061 1.0170 1.0080 0.9972 0.9982 0.9955 0.9959 1.0076 1.0252 1.0216 0.9993 1.0039 1.0000 1.0221 1.0043 0.9999 1.0023 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1292 2.0029 2.0101 3.6653 3.7922 3.9064 3.9058 3.8983 3.8665 4.1327 3.7010 3.7601 3.9407 3.9264 3.9043 3.7633 3.4535 4.0491 3.9520 3.8541 3.7844 3.9480 1.0228 1.0352 1.0021 1.0026 1.0023 1.0181 1.0009 0.9988 1.0061 1.0170 1.0080 0.9972 0.9982 0.9955 0.9959 1.0076 1.0252 1.0216 0.9993 1.0039 1.0000 1.0221 1.0043 0.9999 1.0023 1.0119</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">1.1710 0.8301 1.8429 1.9602 0.9034 0.8865 0.9268 0.9335 0.9307 0.9490 1.0002 1.0329 1.0228 0.9870 0.9900 0.9965 0.9903 0.9903 0.9935 1.8442 0.9986 0.9638 0.9671 0.9415 0.9715 0.9601 1.0042 0.9815 0.9842 0.9811 0.9812 1.0001 1.0147 0.9701 0.9625 1.6554 0.9712 1.0101 0.9048 0.9818 0.9961 0.9690 0.9205 1.0080 1.0093 1.9013 0.9746 0.9974 1.0016</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">-0.022128220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440909513245</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.34832 -21.52149 1.82683 -8.52314 6.77416 -1.74899 -0.91870 2.18179 1.26308</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.18553</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
