<?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="0.102437"
                        y3="0.877391"
                        z3="0.601535"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.631559"
                        y3="2.949121"
                        z3="0.98238"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.209772"
                        y3="1.484333"
                        z3="-1.310276"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.43117"
                        y3="0.927905"
                        z3="-1.260034"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.502825"
                        y3="-0.092803"
                        z3="-0.15995"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.168152"
                        y3="1.34213"
                        z3="0.178524"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.29123"
                        y3="0.838689"
                        z3="-2.245129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.70441"
                        y3="1.449152"
                        z3="-1.879147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.78798"
                        y3="-0.651569"
                        z3="0.312344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.842967"
                        y3="1.809655"
                        z3="0.627132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.109932"
                        y3="-1.947483"
                        z3="0.377909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.438427"
                        y3="1.263079"
                        z3="0.943035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.447672"
                        y3="-2.381266"
                        z3="0.89709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.209779"
                        y3="-3.07092"
                        z3="-0.040087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.148183"
                        y3="2.043081"
                        z3="-0.158085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.226682"
                        y3="-0.00886"
                        z3="1.098297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.315658"
                        y3="-0.023069"
                        z3="0.31418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.351672"
                        y3="1.196408"
                        z3="-0.49861"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.775956"
                        y3="-1.058203"
                        z3="2.042112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.33244"
                        y3="-1.112941"
                        z3="0.191069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.840221"
                        y3="-2.186974"
                        z3="-0.733346"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.592253"
                        y3="-3.437812"
                        z3="-0.364486"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.663079"
                        y3="-0.778356"
                        z3="-0.143022"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.968492"
                        y3="1.926314"
                        z3="0.6210"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.412692"
                        y3="0.336023"
                        z3="-1.844545"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.611807"
                        y3="0.275436"
                        z3="-3.123725"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.98977"
                        y3="1.831384"
                        z3="-2.58699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.526137"
                        y3="2.410256"
                        z3="-2.364804"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.068449"
                        y3="0.757177"
                        z3="-2.641486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.501663"
                        y3="1.591147"
                        z3="-1.150894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.531594"
                        y3="0.071571"
                        z3="0.635343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.426543"
                        y3="1.808343"
                        z3="1.890657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.001508"
                        y3="-2.938469"
                        z3="0.137149"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.336089"
                        y3="-3.054449"
                        z3="1.751173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.062004"
                        y3="-1.537641"
                        z3="1.211489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.277339"
                        y3="-2.740798"
                        z3="-0.495961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.958502"
                        y3="-3.704729"
                        z3="0.815904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.71868"
                        y3="-3.716917"
                        z3="-0.761067"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.462228"
                        y3="3.036555"
                        z3="0.163601"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.525907"
                        y3="2.1715"
                        z3="-1.04675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.925182"
                        y3="-1.604598"
                        z3="1.627347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.439374"
                        y3="-0.616509"
                        z3="2.981339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.55866"
                        y3="-1.782783"
                        z3="2.257751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.266018"
                        y3="-0.692963"
                        z3="-0.192489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.552082"
                        y3="-1.539022"
                        z3="1.171862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.664227"
                        y3="-1.886177"
                        z3="-1.761989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.222509"
                        y3="-4.171655"
                        z3="-1.068998"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.751094"
                        y3="-3.774571"
                        z3="0.65366"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1024,.8774,.6015;-.6316,2.9491,.9824;4.2098,1.4843,-1.3103;-2.4312,.9279,-1.26;-2.5028,-.0928,-.16;-2.1682,1.3421,.1785;-1.2912,.8387,-2.2451;-3.7044,1.4492,-1.8791;-3.788,-.6516,.3123;-.843,1.8097,.6271;-4.1099,-1.9475,.3779;1.4384,1.2631,.943;-5.4477,-2.3813,.8971;-3.2098,-3.0709,-.0401;2.1482,2.0431,-.1581;2.2267,-.0089,1.0983;3.3157,-.0231,.3142;3.3517,1.1964,-.4986;1.776,-1.0582,2.0421;4.3324,-1.1129,.1911;3.8402,-2.187,-.7333;3.5923,-3.4378,-.3645;-1.6631,-.7784,-.143;-2.9685,1.9263,.621;-.4127,.336,-1.8445;-1.6118,.2754,-3.1237;-.9898,1.8314,-2.587;-3.5261,2.4103,-2.3648;-4.0684,.7572,-2.6415;-4.5017,1.5911,-1.1509;-4.5316,.0716,.6353;1.4265,1.8083,1.8907;-6.0015,-2.9385,.1371;-5.3361,-3.0544,1.7512;-6.062,-1.5376,1.2115;-2.2773,-2.7408,-.496;-2.9585,-3.7047,.8159;-3.7187,-3.7169,-.7611;2.4622,3.0366,.1636;1.5259,2.1715,-1.0468;.9252,-1.6046,1.6273;1.4394,-.6165,2.9813;2.5587,-1.7828,2.2578;5.266,-.693,-.1925;4.5521,-1.539,1.1719;3.6642,-1.8862,-1.762;3.2225,-4.1717,-1.069;3.7511,-3.7746,.6537;</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">1823.5085213593 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">1.776e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="0.10243672"
                                 y3="0.87739131"
                                 z3="0.60153492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.63155947"
                                 y3="2.9491205"
                                 z3="0.98238027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.20977242"
                                 y3="1.4843331"
                                 z3="-1.31027588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.43116969"
                                 y3="0.92790505"
                                 z3="-1.26003393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.50282494"
                                 y3="-0.09280297"
                                 z3="-0.15994997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.1681521"
                                 y3="1.3421304"
                                 z3="0.17852368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.29122968"
                                 y3="0.8386888"
                                 z3="-2.24512933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.70441005"
                                 y3="1.44915175"
                                 z3="-1.87914721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.78797977"
                                 y3="-0.65156923"
                                 z3="0.31234408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.84296738"
                                 y3="1.80965465"
                                 z3="0.62713194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.10993153"
                                 y3="-1.94748267"
                                 z3="0.37790892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.43842698"
                                 y3="1.26307856"
                                 z3="0.94303547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.44767239"
                                 y3="-2.38126604"
                                 z3="0.89708997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.20977923"
                                 y3="-3.07091964"
                                 z3="-0.04008651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.14818261"
                                 y3="2.04308138"
                                 z3="-0.15808521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22668222"
                                 y3="-0.00885967"
                                 z3="1.09829653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.31565842"
                                 y3="-0.02306908"
                                 z3="0.31417969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.35167167"
                                 y3="1.19640792"
                                 z3="-0.4986104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.77595614"
                                 y3="-1.05820251"
                                 z3="2.04211181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.33243991"
                                 y3="-1.11294123"
                                 z3="0.19106868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.84022121"
                                 y3="-2.1869737"
                                 z3="-0.7333461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.59225349"
                                 y3="-3.43781231"
                                 z3="-0.36448563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.66307919"
                                 y3="-0.77835591"
                                 z3="-0.14302234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.96849201"
                                 y3="1.92631413"
                                 z3="0.62100046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.41269202"
                                 y3="0.33602292"
                                 z3="-1.84454541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.6118073"
                                 y3="0.27543646"
                                 z3="-3.12372522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.98977018"
                                 y3="1.83138444"
                                 z3="-2.58699002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.52613683"
                                 y3="2.41025641"
                                 z3="-2.3648042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.06844892"
                                 y3="0.75717734"
                                 z3="-2.64148626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.50166293"
                                 y3="1.59114742"
                                 z3="-1.15089408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.53159397"
                                 y3="0.07157107"
                                 z3="0.63534319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.42654313"
                                 y3="1.80834335"
                                 z3="1.8906573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.00150784"
                                 y3="-2.93846924"
                                 z3="0.13714929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.33608919"
                                 y3="-3.05444854"
                                 z3="1.7511728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.06200361"
                                 y3="-1.53764073"
                                 z3="1.21148868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.27733919"
                                 y3="-2.74079832"
                                 z3="-0.49596138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.95850154"
                                 y3="-3.70472887"
                                 z3="0.81590435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.71868038"
                                 y3="-3.71691706"
                                 z3="-0.76106692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.46222752"
                                 y3="3.03655471"
                                 z3="0.16360055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.5259068"
                                 y3="2.17150026"
                                 z3="-1.04674995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.9251817"
                                 y3="-1.60459801"
                                 z3="1.62734738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.43937447"
                                 y3="-0.61650865"
                                 z3="2.98133906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.55866045"
                                 y3="-1.78278259"
                                 z3="2.25775088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.26601803"
                                 y3="-0.69296254"
                                 z3="-0.19248905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.55208212"
                                 y3="-1.53902164"
                                 z3="1.17186217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.66422655"
                                 y3="-1.88617722"
                                 z3="-1.76198851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.22250885"
                                 y3="-4.17165486"
                                 z3="-1.06899807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.75109439"
                                 y3="-3.77457064"
                                 z3="0.65365986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1024,.8774,.6015;-.6316,2.9491,.9824;4.2098,1.4843,-1.3103;-2.4312,.9279,-1.26;-2.5028,-.0928,-.1599;-2.1682,1.3421,.1785;-1.2912,.8387,-2.2451;-3.7044,1.4492,-1.8791;-3.788,-.6516,.3123;-.843,1.8097,.6271;-4.1099,-1.9475,.3779;1.4384,1.2631,.943;-5.4477,-2.3813,.8971;-3.2098,-3.0709,-.0401;2.1482,2.0431,-.1581;2.2267,-.0089,1.0983;3.3157,-.0231,.3142;3.3517,1.1964,-.4986;1.776,-1.0582,2.0421;4.3324,-1.1129,.1911;3.8402,-2.187,-.7333;3.5923,-3.4378,-.3645;-1.6631,-.7784,-.143;-2.9685,1.9263,.621;-.4127,.336,-1.8445;-1.6118,.2754,-3.1237;-.9898,1.8314,-2.587;-3.5261,2.4103,-2.3648;-4.0684,.7572,-2.6415;-4.5017,1.5911,-1.1509;-4.5316,.0716,.6353;1.4265,1.8083,1.8907;-6.0015,-2.9385,.1371;-5.3361,-3.0544,1.7512;-6.062,-1.5376,1.2115;-2.2773,-2.7408,-.496;-2.9585,-3.7047,.8159;-3.7187,-3.7169,-.7611;2.4622,3.0366,.1636;1.5259,2.1715,-1.0467;.9252,-1.6046,1.6273;1.4394,-.6165,2.9813;2.5587,-1.7828,2.2578;5.266,-.693,-.1925;4.5521,-1.539,1.1719;3.6642,-1.8862,-1.762;3.2225,-4.1717,-1.069;3.7511,-3.7746,.6537;</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="0.102437"
                        y3="0.877391"
                        z3="0.601535"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.631559"
                        y3="2.949121"
                        z3="0.98238"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.209772"
                        y3="1.484333"
                        z3="-1.310276"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.43117"
                        y3="0.927905"
                        z3="-1.260034"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.502825"
                        y3="-0.092803"
                        z3="-0.15995"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.168152"
                        y3="1.34213"
                        z3="0.178524"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.29123"
                        y3="0.838689"
                        z3="-2.245129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.70441"
                        y3="1.449152"
                        z3="-1.879147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.78798"
                        y3="-0.651569"
                        z3="0.312344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.842967"
                        y3="1.809655"
                        z3="0.627132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.109932"
                        y3="-1.947483"
                        z3="0.377909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.438427"
                        y3="1.263079"
                        z3="0.943035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.447672"
                        y3="-2.381266"
                        z3="0.89709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.209779"
                        y3="-3.07092"
                        z3="-0.040087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.148183"
                        y3="2.043081"
                        z3="-0.158085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.226682"
                        y3="-0.00886"
                        z3="1.098297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.315658"
                        y3="-0.023069"
                        z3="0.31418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.351672"
                        y3="1.196408"
                        z3="-0.49861"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.775956"
                        y3="-1.058203"
                        z3="2.042112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.33244"
                        y3="-1.112941"
                        z3="0.191069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.840221"
                        y3="-2.186974"
                        z3="-0.733346"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.592253"
                        y3="-3.437812"
                        z3="-0.364486"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.663079"
                        y3="-0.778356"
                        z3="-0.143022"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.968492"
                        y3="1.926314"
                        z3="0.6210"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.412692"
                        y3="0.336023"
                        z3="-1.844545"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.611807"
                        y3="0.275436"
                        z3="-3.123725"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.98977"
                        y3="1.831384"
                        z3="-2.58699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.526137"
                        y3="2.410256"
                        z3="-2.364804"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.068449"
                        y3="0.757177"
                        z3="-2.641486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.501663"
                        y3="1.591147"
                        z3="-1.150894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.531594"
                        y3="0.071571"
                        z3="0.635343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.426543"
                        y3="1.808343"
                        z3="1.890657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.001508"
                        y3="-2.938469"
                        z3="0.137149"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.336089"
                        y3="-3.054449"
                        z3="1.751173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.062004"
                        y3="-1.537641"
                        z3="1.211489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.277339"
                        y3="-2.740798"
                        z3="-0.495961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.958502"
                        y3="-3.704729"
                        z3="0.815904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.71868"
                        y3="-3.716917"
                        z3="-0.761067"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.462228"
                        y3="3.036555"
                        z3="0.163601"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.525907"
                        y3="2.1715"
                        z3="-1.04675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.925182"
                        y3="-1.604598"
                        z3="1.627347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.439374"
                        y3="-0.616509"
                        z3="2.981339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.55866"
                        y3="-1.782783"
                        z3="2.257751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.266018"
                        y3="-0.692963"
                        z3="-0.192489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.552082"
                        y3="-1.539022"
                        z3="1.171862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.664227"
                        y3="-1.886177"
                        z3="-1.761989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.222509"
                        y3="-4.171655"
                        z3="-1.068998"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.751094"
                        y3="-3.774571"
                        z3="0.65366"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1024,.8774,.6015;-.6316,2.9491,.9824;4.2098,1.4843,-1.3103;-2.4312,.9279,-1.26;-2.5028,-.0928,-.16;-2.1682,1.3421,.1785;-1.2912,.8387,-2.2451;-3.7044,1.4492,-1.8791;-3.788,-.6516,.3123;-.843,1.8097,.6271;-4.1099,-1.9475,.3779;1.4384,1.2631,.943;-5.4477,-2.3813,.8971;-3.2098,-3.0709,-.0401;2.1482,2.0431,-.1581;2.2267,-.0089,1.0983;3.3157,-.0231,.3142;3.3517,1.1964,-.4986;1.776,-1.0582,2.0421;4.3324,-1.1129,.1911;3.8402,-2.187,-.7333;3.5923,-3.4378,-.3645;-1.6631,-.7784,-.143;-2.9685,1.9263,.621;-.4127,.336,-1.8445;-1.6118,.2754,-3.1237;-.9898,1.8314,-2.587;-3.5261,2.4103,-2.3648;-4.0684,.7572,-2.6415;-4.5017,1.5911,-1.1509;-4.5316,.0716,.6353;1.4265,1.8083,1.8907;-6.0015,-2.9385,.1371;-5.3361,-3.0544,1.7512;-6.062,-1.5376,1.2115;-2.2773,-2.7408,-.496;-2.9585,-3.7047,.8159;-3.7187,-3.7169,-.7611;2.4622,3.0366,.1636;1.5259,2.1715,-1.0468;.9252,-1.6046,1.6273;1.4394,-.6165,2.9813;2.5587,-1.7828,2.2578;5.266,-.693,-.1925;4.5521,-1.539,1.1719;3.6642,-1.8862,-1.762;3.2225,-4.1717,-1.069;3.7511,-3.7746,.6537;</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">2917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2217.6765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.4855</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41736892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1823.50852136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2788.92589028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4932.73055424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2143.80466396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03774916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41124150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99387258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460304</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000249986439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000249986439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000499972878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139034201428</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">-524.8479 -523.1836 -523.1470 -283.4749 -282.2375 -281.6150 -280.5888 -280.3028 -279.9876 -279.9623 -279.8746 -279.7719 -279.7685 -279.7264 -279.7249 -279.4875 -279.3006 -279.2849 -279.1643 -279.1559 -279.1550 -279.1239 -33.7976 -31.7773 -31.1840 -27.4247 -26.9621 -25.1494 -25.0368 -23.8328 -23.4489 -23.0751 -22.3730 -21.8092 -21.7265 -21.5591 -21.2497 -20.2014 -18.8742 -18.2365 -18.1522 -18.0020 -17.3986 -16.9587 -16.4704 -16.2922 -15.9884 -15.6683 -15.5622 -15.2047 -15.0622 -14.8815 -14.6692 -14.4863 -14.3659 -14.2679 -14.1200 -13.9509 -13.7548 -13.6165 -13.4038 -13.2487 -13.1996 -12.9946 -12.8500 -12.7825 -12.5446 -12.5061 -12.4514 -12.3089 -12.0766 -11.9988 -11.8293 -11.4838 -11.2510 -11.0958 -10.5573 -10.0657 -9.8913 -9.6736 -9.3655 -8.4131 0.6078 2.0478 2.2983 2.7059 3.0462 3.4571 3.5583 3.6377 3.9734 4.0740 4.1724 4.4118 4.6771 4.7367 4.8341 4.8927 5.0191 5.1266 5.2546 5.3731 5.5018 5.6068 5.6401 5.7915 5.9135 6.0154 6.0596 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21.2778 21.3379 21.4956 21.7324 21.9310 22.1069 22.3825 22.5636 22.8843 22.9519 23.2149 23.5046 23.5911 23.9603 24.0740 24.2600 24.4156 24.5889 24.6831 24.7455 25.1176 25.4873 25.5959 25.8575 26.0113 26.2537 26.3416 26.4233 26.5524 26.7110 26.7943 26.9827 27.2144 27.3737 27.4346 27.5869 27.7344 27.7617 28.0360 28.1219 28.3290 28.3852 28.5115 28.6429 28.7593 28.8780 28.9398 29.1622 29.3475 29.4357 29.5061 29.6972 29.8941 29.9377 30.0588 30.0796 30.3570 30.4435 30.5091 30.8227 30.9677 31.0784 31.1409 31.1837 31.3438 31.4120 31.5463 31.6417 31.8162 32.0539 32.1054 32.1923 32.2856 32.4749 32.5816 32.8301 32.8420 32.9872 33.2734 33.3563 33.3986 33.7115 33.7485 33.9582 34.0941 34.2783 34.2905 34.3998 34.6339 34.7673 34.8861 35.1447 35.3531 35.4931 35.6931 35.7304 36.2008 36.2452 36.3016 36.5328 36.6850 36.7666 36.8969 36.9885 37.2139 37.4709 37.4950 37.5800 37.8312 37.9325 38.0263 38.1102 38.3688 38.6022 38.7248 38.8338 38.9230 39.1406 39.3440 39.4166 39.5400 39.5989 39.7292 40.0184 40.1561 40.3592 40.5040 40.6276 40.9472 40.9784 41.0304 41.3894 41.5105 41.6153 41.7888 41.9005 41.9976 42.2015 42.3535 42.3775 42.5514 42.6600 42.7346 42.7801 42.8366 42.9151 43.0924 43.2032 43.3108 43.4416 43.5421 43.6063 43.7636 43.8414 43.9523 44.1607 44.2822 44.4114 44.4830 44.6265 44.7587 44.8408 44.9786 45.0754 45.3434 45.4931 45.5882 45.7020 45.8000 46.0588 46.1788 46.3203 46.4145 46.6299 46.6822 46.8862 46.9794 47.0809 47.3648 47.6221 47.7823 47.9949 48.1994 48.2294 48.4686 48.7465 48.8811 48.9341 49.3150 49.5675 49.8983 50.1078 50.4131 50.6005 50.7313 50.9938 51.1485 51.4622 51.7101 51.8624 52.0690 52.3769 52.7685 53.1051 53.4291 53.5849 53.7492 54.2006 54.5154 54.6721 54.9501 55.3392 56.0791 56.4329 56.6318 56.6857 56.9998 57.4349 57.4680 57.5945 57.8477 58.3135 58.6343 58.8810 59.1737 59.4124 59.5931 59.9264 60.0877 60.5444 60.7457 60.8448 61.1633 61.5097 61.5948 62.0871 62.2000 62.3907 62.7771 63.0467 63.0930 63.3209 63.4562 63.9697 64.4287 64.6591 64.8855 65.4873 65.5806 66.0615 66.2753 66.2946 66.8299 67.1341 67.2679 67.7615 67.9851 68.7686 69.1999 69.3879 69.5073 69.7264 69.9691 70.4286 70.7052 70.7543 71.0670 71.3350 71.3833 71.7409 71.9216 72.2881 72.5167 72.6503 72.8316 72.8875 73.0568 73.2264 73.5381 73.8053 73.9020 74.1628 74.5884 74.6217 74.6542 74.9947 75.0778 75.1729 75.3731 75.5915 75.7563 75.8348 76.0853 76.5684 76.6972 76.8933 76.9809 77.2432 77.2842 77.4445 77.5288 77.8242 77.9357 78.0082 78.3122 78.5396 78.7206 78.8180 78.8409 78.9817 79.2888 79.3719 79.4511 79.5815 79.7019 79.7934 79.8845 80.1817 80.3483 80.4132 80.5043 80.5754 80.8531 80.9126 81.1175 81.2026 81.3953 81.4189 81.6932 81.7396 82.1746 82.3554 82.4268 82.5343 82.6096 82.8379 82.9722 83.0897 83.1826 83.3265 83.4082 83.4924 83.7088 83.9833 84.0432 84.1576 84.4242 84.4817 84.8892 84.9387 84.9459 85.0884 85.1849 85.2780 85.3961 85.5967 85.6995 85.8143 85.9169 86.1401 86.3698 86.4747 86.6001 86.6532 86.7153 86.8530 86.9529 87.0765 87.2481 87.2635 87.3873 87.5340 87.9109 87.9120 88.3316 88.4806 88.5474 88.7428 88.9228 89.0176 89.2547 89.3497 89.5540 89.6952 89.8565 90.1054 90.2658 90.3794 90.5450 90.6382 90.7838 90.8914 90.9399 91.2488 91.3272 91.4792 91.6130 91.7657 91.8707 92.0385 92.1434 92.3579 92.4173 92.6944 92.8045 93.1866 93.4067 93.5553 93.5956 93.6186 93.8543 94.0767 94.1439 94.2426 94.3500 94.4027 94.5547 94.7357 94.8448 94.9186 95.1669 95.2526 95.4356 95.4902 95.6466 95.7603 95.9597 96.1890 96.3606 96.4971 96.7827 96.8500 96.9653 97.0100 97.2756 97.5995 97.6725 97.8853 97.9858 98.0546 98.2946 98.3904 98.6383 98.7375 98.7842 98.8895 99.0670 99.1874 99.5173 99.5668 99.6952 99.7932 99.9385 100.0372 100.2203 100.2556 100.6589 100.8152 100.9422 101.0821 101.0943 101.3222 101.4596 101.8016 101.9969 102.0875 102.1632 102.3908 102.4767 102.6033 102.7854 102.8505 102.9206 103.3828 103.5412 103.8483 103.9238 104.0857 104.2129 104.2835 104.4152 104.8403 104.9073 105.0364 105.2620 105.5925 105.7035 105.9071 106.1675 106.3130 106.4744 106.4909 106.6187 107.0311 107.2317 107.3728 107.5154 107.7224 107.7913 108.0210 108.3439 108.3869 108.4917 108.7071 108.8403 109.0471 109.1377 109.2134 109.4035 109.5953 109.7710 109.8930 109.9464 110.1549 110.2628 110.4844 110.6060 110.7935 110.9836 111.0618 111.1404 111.2670 111.3909 111.4952 111.6669 111.9278 111.9818 112.1368 112.2235 112.5159 112.6715 112.7410 113.0465 113.1298 113.2490 113.3818 113.4926 113.5638 113.6970 113.9303 114.0197 114.2731 114.4785 114.6114 114.6751 114.8505 114.9868 115.0149 115.3038 115.3505 115.5386 115.6837 115.8672 116.0230 116.0897 116.4103 116.6384 116.8764 116.9547 117.0445 117.0777 117.2159 117.3013 117.4219 117.5899 117.6385 117.6849 117.9849 118.0109 118.1686 118.3079 118.5373 118.6875 118.9601 119.2522 119.3421 119.6053 119.6847 119.8790 119.9363 120.5078 120.6779 120.6941 120.8766 120.9775 121.3599 121.6627 121.7442 121.9866 122.2959 122.4946 122.6314 122.8149 123.2205 123.2631 123.4408 123.6143 123.6716 123.7072 124.2329 124.3233 124.6031 124.9051 125.1355 125.4282 125.5901 125.8276 125.9517 126.3949 126.5482 127.0533 127.2157 127.5454 127.6584 127.8644 128.1629 128.6888 128.9133 129.0256 129.1560 129.2788 129.3796 129.6475 129.9206 130.0704 130.1233 130.3265 130.4696 130.8215 130.8708 131.0077 131.1302 131.4885 131.7244 131.8752 132.0919 132.2762 132.4788 132.9712 133.3359 133.4977 133.7072 133.9510 134.1999 134.3520 134.3833 134.6755 135.0029 135.2324 135.6028 135.7419 136.0031 136.9879 137.0298 137.3434 137.5158 137.7802 138.3806 138.7177 139.0301 139.2611 139.7007 139.9102 140.0716 140.2982 140.3970 140.5500 140.6427 141.0628 141.1147 141.3485 141.8756 141.9189 142.0014 142.4372 142.8263 142.8998 143.1917 143.2433 143.5874 143.7173 143.9449 144.4800 144.5316 144.5932 144.8992 145.1207 145.2598 145.3724 145.5044 145.7197 146.0183 146.1915 146.3886 146.4815 146.6672 146.8774 147.1894 147.3610 147.4502 147.9425 148.1699 148.2748 148.4192 148.7583 149.0096 149.0675 149.2543 149.4482 149.5104 149.8428 150.0357 150.1743 150.2051 150.5163 150.6143 150.8238 151.0647 151.2025 151.3276 151.4254 151.6663 151.7730 152.0345 152.4265 152.9820 153.0685 153.3537 153.5599 154.0378 154.2474 154.6354 154.9764 155.2739 155.3886 156.2420 156.7414 156.9009 157.2210 157.2656 157.5725 157.7813 157.9161 157.9556 158.3355 158.5380 158.7070 159.1177 159.5673 159.6527 159.9412 160.1023 160.4007 160.6067 161.0791 161.6283 162.4885 163.0806 163.8550 166.2345 167.5763 169.5879 171.0480 172.1076 172.9210 174.7100 175.4582 176.6106 177.3580 177.8285 178.6873 181.5257 182.3843 185.4243 187.2845 187.6971 188.1503 188.4837 193.0368 193.8425 195.0602 195.8028 195.9951 198.6319 206.3077 208.5685 613.1017 621.9440 627.2215 627.5107 630.6418 633.7541 637.9542 638.6187 640.6251 640.8184 642.8995 643.4051 644.8113 645.3385 646.1102 647.6614 649.3940 650.3226 651.4858 1198.8472 1199.0804 1213.9423</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">-0.282950 -0.495911 -0.486017 0.121122 0.070834 -0.133401 -0.287981 -0.272308 -0.309622 0.421687 -0.037547 0.225985 -0.224322 -0.257684 -0.149704 -0.040879 -0.070589 0.330411 -0.273461 -0.100408 -0.178714 -0.289700 0.098738 0.094299 0.087755 0.100150 0.103646 0.098800 0.096423 0.089587 0.122437 0.113578 0.094389 0.093734 0.089157 0.090759 0.098528 0.095593 0.111521 0.107879 0.115071 0.120660 0.102587 0.095713 0.106918 0.144891 0.132297 0.116047</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">8.2830 8.4959 8.4860 5.8789 5.9292 6.1334 6.2880 6.2723 6.3096 5.5783 6.0375 5.7740 6.2243 6.2577 6.1497 6.0409 6.0706 5.6696 6.2735 6.1004 6.1787 6.2897 0.9013 0.9057 0.9122 0.8998 0.8964 0.9012 0.9036 0.9104 0.8776 0.8864 0.9056 0.9063 0.9108 0.9092 0.9015 0.9044 0.8885 0.8921 0.8849 0.8793 0.8974 0.9043 0.8931 0.8551 0.8677 0.8840</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">-0.2830 -0.4959 -0.4860 0.1211 0.0708 -0.1334 -0.2880 -0.2723 -0.3096 0.4217 -0.0375 0.2260 -0.2243 -0.2577 -0.1497 -0.0409 -0.0706 0.3304 -0.2735 -0.1004 -0.1787 -0.2897 0.0987 0.0943 0.0878 0.1002 0.1036 0.0988 0.0964 0.0896 0.1224 0.1136 0.0944 0.0937 0.0892 0.0908 0.0985 0.0956 0.1115 0.1079 0.1151 0.1207 0.1026 0.0957 0.1069 0.1449 0.1323 0.1160</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1187 2.0009 2.0098 3.6741 3.7286 3.8979 3.9050 3.9053 3.8579 4.1370 3.7385 3.7486 3.9235 3.9438 3.9072 3.7662 3.4644 4.0319 3.9541 3.8543 3.7872 3.9415 1.0159 1.0336 1.0151 1.0025 0.9982 1.0016 1.0023 1.0050 1.0088 1.0154 0.9964 0.9954 1.0085 1.0088 0.9962 0.9975 1.0210 1.0213 0.9965 1.0015 1.0037 1.0238 1.0053 1.0031 1.0033 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1187 2.0009 2.0098 3.6741 3.7286 3.8979 3.9050 3.9053 3.8579 4.1370 3.7385 3.7486 3.9235 3.9438 3.9072 3.7662 3.4644 4.0319 3.9541 3.8543 3.7872 3.9415 1.0159 1.0336 1.0151 1.0025 0.9982 1.0016 1.0023 1.0050 1.0088 1.0154 0.9964 0.9954 1.0085 1.0088 0.9962 0.9975 1.0210 1.0213 0.9965 1.0015 1.0037 1.0238 1.0053 1.0031 1.0033 1.0088</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">1.1898 0.8255 1.8367 1.9572 0.8604 0.8914 0.9391 0.9471 0.9319 0.9633 1.0101 1.0343 1.0030 0.9893 0.9894 0.9965 0.9898 0.9950 0.9891 1.8549 0.9788 0.9664 0.9638 0.9355 0.9747 0.9563 0.9830 0.9790 1.0002 1.0047 0.9832 0.9831 1.0185 0.9607 0.9750 1.6679 0.9644 1.0030 0.9080 0.9704 0.9808 0.9984 0.9167 1.0034 1.0140 1.8966 0.9758 0.9984 1.0030</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023439886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440808806978</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.32388 16.84293 -1.48095 -17.53434 15.48371 -2.05063 -2.79978 3.74842 0.94865</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.70152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.86672</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
