<?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="0.101111"
                        y3="-0.950961"
                        z3="0.089197"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.740996"
                        y3="-2.864469"
                        z3="1.037892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.254945"
                        y3="-0.497255"
                        z3="1.59674"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.65035"
                        y3="0.010983"
                        z3="1.682438"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.726514"
                        y3="0.199561"
                        z3="0.192863"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.351007"
                        y3="-1.153652"
                        z3="0.754704"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.917533"
                        y3="-0.098323"
                        z3="2.495002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.529396"
                        y3="0.694539"
                        z3="2.42723"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.007037"
                        y3="0.363728"
                        z3="-0.522291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.003363"
                        y3="-1.75078"
                        z3="0.648217"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.285204"
                        y3="1.29393"
                        z3="-1.442161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.236894"
                        y3="-1.434679"
                        z3="-0.052354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.642994"
                        y3="1.366483"
                        z3="-2.074236"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.323507"
                        y3="2.345917"
                        z3="-1.909393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.049171"
                        y3="-1.408284"
                        z3="1.232151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.945451"
                        y3="-0.493423"
                        z3="-0.985997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.11561"
                        y3="-0.050464"
                        z3="-0.476598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.288892"
                        y3="-0.619239"
                        z3="0.876058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.337944"
                        y3="-0.197176"
                        z3="-2.305974"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.059421"
                        y3="0.823103"
                        z3="-1.156295"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.205175"
                        y3="1.312469"
                        z3="-0.670572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.110446"
                        y3="2.205242"
                        z3="-1.445455"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.898776"
                        y3="0.771185"
                        z3="-0.21018"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.124663"
                        y3="-1.914623"
                        z3="0.739538"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.312485"
                        y3="0.892991"
                        z3="2.727702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.720029"
                        y3="-0.605171"
                        z3="3.441647"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.702089"
                        y3="-0.656252"
                        z3="1.985404"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.652719"
                        y3="0.879726"
                        z3="1.808979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.215261"
                        y3="0.108138"
                        z3="3.293648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.871078"
                        y3="1.663536"
                        z3="2.796921"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.794947"
                        y3="-0.336932"
                        z3="-0.260714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.211593"
                        y3="-2.436632"
                        z3="-0.492312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.086869"
                        y3="2.356729"
                        z3="-1.939041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.332922"
                        y3="0.630712"
                        z3="-1.660374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.58336"
                        y3="1.202242"
                        z3="-3.153776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.564791"
                        y3="3.314694"
                        z3="-1.464517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.390682"
                        y3="2.47934"
                        z3="-2.990749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.283789"
                        y3="2.131134"
                        z3="-1.671255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.51882"
                        y3="-0.891573"
                        z3="2.036519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.31335"
                        y3="-2.399514"
                        z3="1.600505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.431727"
                        y3="0.401302"
                        z3="-2.18824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.005006"
                        y3="0.345285"
                        z3="-2.971497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.03724"
                        y3="-1.121405"
                        z3="-2.803929"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.787787"
                        y3="1.101107"
                        z3="-2.17059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.524722"
                        y3="1.069707"
                        z3="0.334908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.72887"
                        y3="2.414902"
                        z3="-2.444982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.103688"
                        y3="1.760696"
                        z3="-1.546766"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.254995"
                        y3="3.157647"
                        z3="-0.929246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.1011,-.951,.0892;.741,-2.8645,1.0379;-4.2549,-.4973,1.5967;2.6503,.011,1.6824;2.7265,.1996,.1929;2.351,-1.1537,.7547;3.9175,-.0983,2.495;1.5294,.6945,2.4272;4.007,.3637,-.5223;1.0034,-1.7508,.6482;4.2852,1.2939,-1.4422;-1.2369,-1.4347,-.0524;5.643,1.3665,-2.0742;3.3235,2.3459,-1.9094;-2.0492,-1.4083,1.2322;-1.9455,-.4934,-.986;-3.1156,-.0505,-.4766;-3.2889,-.6192,.8761;-1.3379,-.1972,-2.306;-4.0594,.8231,-1.1563;-5.2052,1.3125,-.6706;-6.1104,2.2052,-1.4455;1.8988,.7712,-.2102;3.1247,-1.9146,.7395;4.3125,.893,2.7277;3.72,-.6052,3.4416;4.7021,-.6563,1.9854;.6527,.8797,1.809;1.2153,.1081,3.2936;1.8711,1.6635,2.7969;4.7949,-.3369,-.2607;-1.2116,-2.4366,-.4923;6.0869,2.3567,-1.939;6.3329,.6307,-1.6604;5.5834,1.2022,-3.1538;3.5648,3.3147,-1.4645;3.3907,2.4793,-2.9907;2.2838,2.1311,-1.6713;-1.5188,-.8916,2.0365;-2.3133,-2.3995,1.6005;-.4317,.4013,-2.1882;-2.005,.3453,-2.9715;-1.0372,-1.1214,-2.8039;-3.7878,1.1011,-2.1706;-5.5247,1.0697,.3349;-5.7289,2.4149,-2.445;-7.1037,1.7607,-1.5468;-6.255,3.1576,-.9292;</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">1796.1442285786 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">1.606e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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">0.375 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.830 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="0.10111074"
                                 y3="-0.95096149"
                                 z3="0.0891974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.74099569"
                                 y3="-2.86446889"
                                 z3="1.03789224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.25494459"
                                 y3="-0.49725484"
                                 z3="1.59673965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.65035049"
                                 y3="0.01098325"
                                 z3="1.68243791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.72651412"
                                 y3="0.19956129"
                                 z3="0.19286274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.3510068"
                                 y3="-1.15365189"
                                 z3="0.75470362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.91753277"
                                 y3="-0.09832284"
                                 z3="2.49500224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.52939592"
                                 y3="0.69453885"
                                 z3="2.42722972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.00703748"
                                 y3="0.36372825"
                                 z3="-0.52229104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.00336337"
                                 y3="-1.75078043"
                                 z3="0.64821663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.28520438"
                                 y3="1.29392982"
                                 z3="-1.44216063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.23689359"
                                 y3="-1.4346788"
                                 z3="-0.05235406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.64299393"
                                 y3="1.36648331"
                                 z3="-2.0742362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.32350747"
                                 y3="2.3459174"
                                 z3="-1.90939286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.04917055"
                                 y3="-1.40828389"
                                 z3="1.23215057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.94545078"
                                 y3="-0.49342306"
                                 z3="-0.98599671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.11560957"
                                 y3="-0.05046357"
                                 z3="-0.4765982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.28889189"
                                 y3="-0.61923866"
                                 z3="0.87605812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.33794411"
                                 y3="-0.19717605"
                                 z3="-2.30597375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.05942143"
                                 y3="0.82310257"
                                 z3="-1.15629538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.20517493"
                                 y3="1.31246932"
                                 z3="-0.67057222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.11044602"
                                 y3="2.20524227"
                                 z3="-1.44545524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.89877601"
                                 y3="0.7711846"
                                 z3="-0.21017954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.12466332"
                                 y3="-1.91462304"
                                 z3="0.73953801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.31248467"
                                 y3="0.89299108"
                                 z3="2.72770222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.72002866"
                                 y3="-0.60517053"
                                 z3="3.44164695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.70208919"
                                 y3="-0.65625178"
                                 z3="1.98540359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.65271929"
                                 y3="0.87972569"
                                 z3="1.80897898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.21526114"
                                 y3="0.10813781"
                                 z3="3.29364782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.87107807"
                                 y3="1.66353609"
                                 z3="2.79692101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.79494734"
                                 y3="-0.33693223"
                                 z3="-0.26071379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.21159269"
                                 y3="-2.43663243"
                                 z3="-0.4923118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.08686871"
                                 y3="2.35672851"
                                 z3="-1.93904108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.33292239"
                                 y3="0.63071174"
                                 z3="-1.66037442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.58335984"
                                 y3="1.20224214"
                                 z3="-3.15377598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.56479128"
                                 y3="3.31469364"
                                 z3="-1.46451728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.39068225"
                                 y3="2.47933972"
                                 z3="-2.99074864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.28378905"
                                 y3="2.13113418"
                                 z3="-1.67125488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.51882037"
                                 y3="-0.89157256"
                                 z3="2.03651891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.31334989"
                                 y3="-2.39951372"
                                 z3="1.60050501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.43172746"
                                 y3="0.40130187"
                                 z3="-2.18824028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.00500642"
                                 y3="0.34528487"
                                 z3="-2.97149668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.03724046"
                                 y3="-1.12140524"
                                 z3="-2.80392937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.78778699"
                                 y3="1.10110717"
                                 z3="-2.17059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.52472235"
                                 y3="1.06970728"
                                 z3="0.33490761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.72886993"
                                 y3="2.41490153"
                                 z3="-2.44498248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.10368779"
                                 y3="1.76069634"
                                 z3="-1.54676568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.25499503"
                                 y3="3.1576468"
                                 z3="-0.92924599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.1011,-.951,.0892;.741,-2.8645,1.0379;-4.2549,-.4973,1.5967;2.6504,.011,1.6824;2.7265,.1996,.1929;2.351,-1.1537,.7547;3.9175,-.0983,2.495;1.5294,.6945,2.4272;4.007,.3637,-.5223;1.0034,-1.7508,.6482;4.2852,1.2939,-1.4422;-1.2369,-1.4347,-.0524;5.643,1.3665,-2.0742;3.3235,2.3459,-1.9094;-2.0492,-1.4083,1.2322;-1.9455,-.4934,-.986;-3.1156,-.0505,-.4766;-3.2889,-.6192,.8761;-1.3379,-.1972,-2.306;-4.0594,.8231,-1.1563;-5.2052,1.3125,-.6706;-6.1104,2.2052,-1.4455;1.8988,.7712,-.2102;3.1247,-1.9146,.7395;4.3125,.893,2.7277;3.72,-.6052,3.4416;4.7021,-.6563,1.9854;.6527,.8797,1.809;1.2153,.1081,3.2936;1.8711,1.6635,2.7969;4.7949,-.3369,-.2607;-1.2116,-2.4366,-.4923;6.0869,2.3567,-1.939;6.3329,.6307,-1.6604;5.5834,1.2022,-3.1538;3.5648,3.3147,-1.4645;3.3907,2.4793,-2.9907;2.2838,2.1311,-1.6713;-1.5188,-.8916,2.0365;-2.3133,-2.3995,1.6005;-.4317,.4013,-2.1882;-2.005,.3453,-2.9715;-1.0372,-1.1214,-2.8039;-3.7878,1.1011,-2.1706;-5.5247,1.0697,.3349;-5.7289,2.4149,-2.445;-7.1037,1.7607,-1.5468;-6.255,3.1576,-.9292;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.101111"
                        y3="-0.950961"
                        z3="0.089197"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.740996"
                        y3="-2.864469"
                        z3="1.037892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.254945"
                        y3="-0.497255"
                        z3="1.59674"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.65035"
                        y3="0.010983"
                        z3="1.682438"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.726514"
                        y3="0.199561"
                        z3="0.192863"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.351007"
                        y3="-1.153652"
                        z3="0.754704"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.917533"
                        y3="-0.098323"
                        z3="2.495002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.529396"
                        y3="0.694539"
                        z3="2.42723"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.007037"
                        y3="0.363728"
                        z3="-0.522291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.003363"
                        y3="-1.75078"
                        z3="0.648217"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.285204"
                        y3="1.29393"
                        z3="-1.442161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.236894"
                        y3="-1.434679"
                        z3="-0.052354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.642994"
                        y3="1.366483"
                        z3="-2.074236"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.323507"
                        y3="2.345917"
                        z3="-1.909393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.049171"
                        y3="-1.408284"
                        z3="1.232151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.945451"
                        y3="-0.493423"
                        z3="-0.985997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.11561"
                        y3="-0.050464"
                        z3="-0.476598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.288892"
                        y3="-0.619239"
                        z3="0.876058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.337944"
                        y3="-0.197176"
                        z3="-2.305974"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.059421"
                        y3="0.823103"
                        z3="-1.156295"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.205175"
                        y3="1.312469"
                        z3="-0.670572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.110446"
                        y3="2.205242"
                        z3="-1.445455"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.898776"
                        y3="0.771185"
                        z3="-0.21018"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.124663"
                        y3="-1.914623"
                        z3="0.739538"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.312485"
                        y3="0.892991"
                        z3="2.727702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.720029"
                        y3="-0.605171"
                        z3="3.441647"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.702089"
                        y3="-0.656252"
                        z3="1.985404"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.652719"
                        y3="0.879726"
                        z3="1.808979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.215261"
                        y3="0.108138"
                        z3="3.293648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.871078"
                        y3="1.663536"
                        z3="2.796921"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.794947"
                        y3="-0.336932"
                        z3="-0.260714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.211593"
                        y3="-2.436632"
                        z3="-0.492312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.086869"
                        y3="2.356729"
                        z3="-1.939041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.332922"
                        y3="0.630712"
                        z3="-1.660374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.58336"
                        y3="1.202242"
                        z3="-3.153776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.564791"
                        y3="3.314694"
                        z3="-1.464517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.390682"
                        y3="2.47934"
                        z3="-2.990749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.283789"
                        y3="2.131134"
                        z3="-1.671255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.51882"
                        y3="-0.891573"
                        z3="2.036519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.31335"
                        y3="-2.399514"
                        z3="1.600505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.431727"
                        y3="0.401302"
                        z3="-2.18824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.005006"
                        y3="0.345285"
                        z3="-2.971497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.03724"
                        y3="-1.121405"
                        z3="-2.803929"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.787787"
                        y3="1.101107"
                        z3="-2.17059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.524722"
                        y3="1.069707"
                        z3="0.334908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.72887"
                        y3="2.414902"
                        z3="-2.444982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.103688"
                        y3="1.760696"
                        z3="-1.546766"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.254995"
                        y3="3.157647"
                        z3="-0.929246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.1011,-.951,.0892;.741,-2.8645,1.0379;-4.2549,-.4973,1.5967;2.6503,.011,1.6824;2.7265,.1996,.1929;2.351,-1.1537,.7547;3.9175,-.0983,2.495;1.5294,.6945,2.4272;4.007,.3637,-.5223;1.0034,-1.7508,.6482;4.2852,1.2939,-1.4422;-1.2369,-1.4347,-.0524;5.643,1.3665,-2.0742;3.3235,2.3459,-1.9094;-2.0492,-1.4083,1.2322;-1.9455,-.4934,-.986;-3.1156,-.0505,-.4766;-3.2889,-.6192,.8761;-1.3379,-.1972,-2.306;-4.0594,.8231,-1.1563;-5.2052,1.3125,-.6706;-6.1104,2.2052,-1.4455;1.8988,.7712,-.2102;3.1247,-1.9146,.7395;4.3125,.893,2.7277;3.72,-.6052,3.4416;4.7021,-.6563,1.9854;.6527,.8797,1.809;1.2153,.1081,3.2936;1.8711,1.6635,2.7969;4.7949,-.3369,-.2607;-1.2116,-2.4366,-.4923;6.0869,2.3567,-1.939;6.3329,.6307,-1.6604;5.5834,1.2022,-3.1538;3.5648,3.3147,-1.4645;3.3907,2.4793,-2.9907;2.2838,2.1311,-1.6713;-1.5188,-.8916,2.0365;-2.3133,-2.3995,1.6005;-.4317,.4013,-2.1882;-2.005,.3453,-2.9715;-1.0372,-1.1214,-2.8039;-3.7878,1.1011,-2.1706;-5.5247,1.0697,.3349;-5.7289,2.4149,-2.445;-7.1037,1.7607,-1.5468;-6.255,3.1576,-.9292;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2239.0581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.4018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</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">-965.43541865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1796.14422858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2761.57964723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4878.27878155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2116.69913432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02925140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43282737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99740872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461813</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999864534655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999864534655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999729069310</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143905970808</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">-524.7934 -523.0930 -523.0711 -283.4004 -282.2233 -281.6030 -280.6233 -280.3238 -280.0627 -279.9916 -279.8846 -279.7581 -279.7426 -279.7325 -279.6298 -279.5510 -279.3156 -279.2581 -279.2022 -279.1975 -279.1939 -279.1707 -33.7542 -31.7426 -31.1427 -27.4280 -26.9386 -25.1746 -24.9930 -23.8928 -23.4475 -23.0773 -22.3499 -21.8523 -21.7701 -21.5610 -21.2910 -20.2101 -18.8655 -18.7183 -18.0615 -17.9648 -17.3226 -17.0531 -16.4618 -16.1983 -16.0443 -15.6304 -15.3116 -15.1934 -14.9812 -14.7892 -14.5345 -14.4570 -14.2582 -14.1386 -13.9479 -13.8298 -13.7472 -13.5752 -13.4191 -13.3584 -13.2814 -12.9987 -12.9245 -12.8190 -12.7087 -12.5646 -12.4950 -12.3549 -12.2314 -11.9849 -11.8014 -11.4841 -11.2388 -11.1590 -11.0219 -10.4983 -10.0295 -9.4626 -8.5449 -8.3972 0.5357 1.8755 2.1065 2.7224 3.1151 3.5735 3.5958 3.9013 3.9865 4.0737 4.3596 4.4571 4.6823 4.7556 4.9085 4.9558 5.0551 5.2081 5.3488 5.4776 5.5235 5.6785 5.7276 5.8160 5.8855 5.8976 5.9838 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21.4116 21.5126 21.6646 21.7300 21.9692 22.0542 22.2979 22.5057 22.7287 22.7727 22.8895 23.0759 23.6061 23.9277 24.0236 24.2733 24.3389 24.4355 24.6291 24.7585 24.8387 24.9468 25.2611 25.6666 25.7807 25.9007 26.0951 26.1908 26.3701 26.5941 26.7913 26.9144 26.9253 27.2037 27.3339 27.4333 27.6431 27.7043 27.8462 27.9288 28.1455 28.2342 28.3946 28.6376 28.7231 28.7482 28.9188 29.0372 29.1254 29.2817 29.3650 29.4268 29.5950 29.7771 29.8007 30.0019 30.0983 30.2016 30.3093 30.4972 30.5477 30.6758 30.7357 30.9058 31.0752 31.1364 31.3633 31.4401 31.5911 31.7438 31.7915 31.8722 32.1113 32.3661 32.4259 32.6881 32.7851 32.9105 33.1037 33.2123 33.2965 33.5166 33.6203 33.6736 33.7950 34.0276 34.2088 34.3064 34.4237 34.5256 34.7157 35.1239 35.3610 35.4200 35.5066 35.6570 35.8171 36.0827 36.2027 36.3856 36.5702 36.6441 36.7808 36.8612 37.1585 37.4010 37.5162 37.5403 37.6317 37.7571 37.9784 38.2253 38.3623 38.6245 38.6663 38.8374 38.8627 39.0352 39.4205 39.5110 39.6030 39.6583 39.9074 40.0936 40.1623 40.3106 40.4374 40.7586 40.8193 40.9946 41.1437 41.3658 41.4339 41.5228 41.6094 41.6742 41.7657 42.0200 42.2525 42.3985 42.4055 42.5441 42.5775 42.6677 42.7617 42.8905 42.9104 43.0555 43.2333 43.2926 43.4037 43.5116 43.6122 43.6544 43.7659 43.9246 43.9826 44.0965 44.2781 44.5262 44.6342 44.7496 45.0164 45.0765 45.1944 45.4607 45.6094 45.6763 45.9708 46.0232 46.2470 46.3391 46.4783 46.6587 46.8190 46.8729 47.0509 47.3991 47.5262 47.5906 47.8744 47.9814 48.1293 48.4035 48.5536 48.8005 48.9996 49.1725 49.5181 49.7297 49.8093 50.1022 50.3066 50.7086 50.8774 50.8979 51.3832 51.5576 51.6604 51.8419 52.0375 52.3038 52.6848 53.2487 53.4074 53.5498 53.8069 53.9706 54.1839 54.9275 55.1390 56.0006 56.0992 56.3902 56.5735 56.8162 57.2035 57.4335 57.7358 57.8759 57.9985 58.4879 58.7746 59.0239 59.3504 59.5283 59.6627 59.9007 60.0044 60.2822 60.3520 60.8151 60.9492 61.1380 61.5019 61.7491 62.0738 62.4682 62.7706 63.1639 63.4979 63.6804 64.0554 64.1961 64.6324 64.9381 65.1528 65.6466 65.9888 66.1201 66.2940 66.7741 67.3436 67.7761 67.8798 68.0878 68.6446 69.0715 69.1992 69.5915 69.7514 69.9280 70.1775 70.4725 70.6783 70.9093 71.1888 71.2205 71.3359 71.7829 71.9830 72.2353 72.3872 72.5374 72.6439 72.9036 72.9617 73.2534 73.4117 73.6200 74.0047 74.0575 74.2983 74.4327 74.4977 74.7977 74.9643 75.0291 75.2705 75.6900 75.9141 75.9696 76.1842 76.4382 76.6272 76.8038 76.9746 77.2172 77.3834 77.5956 77.7082 77.9090 78.1735 78.2804 78.4430 78.5062 78.8142 78.8722 78.8968 79.1274 79.1738 79.2542 79.4074 79.5780 79.7925 79.9780 80.1041 80.1797 80.2812 80.4450 80.5942 80.6959 80.8504 80.9754 81.1186 81.2413 81.4410 81.5842 81.7632 81.9039 82.0032 82.1631 82.2430 82.4151 82.5755 82.7374 82.8132 82.8914 83.0478 83.2436 83.3407 83.4548 83.5987 83.7641 83.8783 84.0025 84.1158 84.2747 84.4261 84.4712 84.8719 84.9515 84.9816 85.0987 85.1420 85.3671 85.4774 85.6191 85.9513 86.0131 86.2035 86.2607 86.3989 86.4059 86.6135 86.7371 86.8362 86.8749 87.0881 87.2608 87.4465 87.5834 87.6558 87.8544 87.9399 88.0391 88.4798 88.5523 88.6945 88.8011 89.1399 89.2557 89.3001 89.3572 89.3734 89.6936 89.8103 89.9207 90.1318 90.2433 90.5074 90.6719 90.8341 90.9905 91.0609 91.2999 91.4451 91.7036 91.8305 91.9252 92.0106 92.3987 92.5757 92.6185 92.7718 93.0511 93.2459 93.3879 93.4244 93.5816 93.7435 93.8271 93.8785 94.1410 94.1859 94.3861 94.5302 94.6610 94.8853 95.0767 95.2957 95.3939 95.4803 95.5550 95.6265 95.8608 96.0280 96.2556 96.3004 96.4637 96.6484 96.7857 96.9266 97.0042 97.3806 97.6316 97.7660 97.8319 97.9093 97.9421 98.2739 98.3464 98.3900 98.5154 98.7136 98.8193 99.1218 99.2850 99.4584 99.4884 99.7227 99.7975 99.9047 99.9364 100.1095 100.3080 100.3885 100.4881 100.7132 100.8005 100.9383 101.1054 101.2916 101.5181 101.5350 101.8186 101.9453 102.0243 102.1868 102.3233 102.4050 102.6959 102.8033 102.8727 103.0221 103.2613 103.4513 103.7930 103.9898 104.1434 104.3251 104.4733 104.5867 104.8161 105.1700 105.4759 105.7788 106.0042 106.0838 106.2031 106.5839 106.7299 106.9287 107.0599 107.1705 107.3991 107.4726 107.6656 107.8225 108.2014 108.3280 108.5012 108.5728 108.7912 108.8976 109.0819 109.2798 109.4080 109.4977 109.5244 109.7238 109.8220 110.0601 110.1157 110.3092 110.4202 110.4494 110.7698 110.8289 110.9734 111.0819 111.1989 111.2715 111.5731 111.7211 111.8536 111.9771 112.0516 112.2119 112.2738 112.3197 112.4516 112.6772 112.9892 113.0742 113.2595 113.4272 113.5870 113.7417 113.7886 114.0354 114.2594 114.3266 114.5990 114.7213 114.9250 114.9499 115.1025 115.2602 115.4180 115.4679 115.5282 115.7849 115.9262 116.0518 116.2798 116.2911 116.3847 116.6193 116.8523 117.0015 117.1464 117.2328 117.3666 117.4543 117.5285 117.9160 118.0245 118.1130 118.1246 118.4909 118.6580 118.8744 118.9517 119.3360 119.5874 119.7608 120.0803 120.3237 120.4697 120.5520 120.8345 120.9689 121.1991 121.4812 121.6101 121.7690 122.1312 122.3104 122.4251 122.5952 122.8842 122.9397 123.0604 123.3502 123.3873 123.6832 123.8932 124.0171 124.1979 124.5955 124.6770 124.8786 125.2445 125.4659 125.5759 126.0008 126.0412 126.1005 126.5313 126.9904 127.0919 127.3851 127.4809 127.6946 127.8966 128.2874 128.6228 129.1717 129.2299 129.5109 129.8662 130.0232 130.1736 130.2472 130.3454 130.5599 130.5780 130.8522 131.2058 131.3027 131.4970 131.6286 131.9117 132.0260 132.3917 132.4602 132.8723 133.2718 133.3984 133.6538 133.8219 133.8819 134.1411 134.4631 134.6704 134.8011 134.9141 135.2837 135.4011 135.5258 135.7278 136.7346 136.8659 137.6725 137.6851 137.9833 138.4810 138.7483 139.1245 139.6000 139.8712 140.0732 140.2489 140.3978 140.5485 140.6861 141.0974 141.4229 141.6072 141.7973 141.9127 142.6506 142.7134 142.8772 143.1620 143.1911 143.5713 143.7100 143.8017 143.9057 144.1979 144.3638 144.5125 144.9363 145.1474 145.2949 145.4827 145.5614 145.6573 145.8913 146.2115 146.2587 146.6037 146.6932 146.8434 147.2973 147.3642 147.5014 147.7535 148.0544 148.2441 148.5420 148.7894 148.8981 149.0912 149.1943 149.3911 149.6922 149.8641 150.0643 150.1128 150.2348 150.3922 150.5617 150.8165 150.9297 151.0914 151.3036 151.5078 151.5786 151.8024 151.9728 152.1868 152.3896 152.5498 153.0167 153.2456 153.5379 153.9043 154.3125 154.6279 155.1050 155.5344 155.8268 156.2221 156.5882 156.7013 156.9705 157.3002 157.5431 157.5686 157.8215 157.8914 158.1862 158.2713 158.5559 158.8165 159.1774 159.5669 159.8440 160.0031 160.5148 160.7165 160.7774 161.8396 162.2629 162.9694 164.3498 166.3520 167.8419 169.6511 171.0597 171.2779 172.4984 173.2700 175.6463 176.7634 177.4125 178.4907 178.9760 181.7634 183.6089 186.8159 187.4302 187.7363 188.2553 188.5417 193.1825 193.9769 195.9888 196.2771 196.4736 198.7551 206.4259 208.6525 615.2960 621.7950 626.6048 627.3511 630.6001 633.5770 637.8698 638.7525 640.8489 642.1778 643.1720 643.5251 644.7793 645.6645 646.6629 647.4697 650.0916 650.2837 651.5343 1199.0785 1199.2345 1214.0054</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">-0.282104 -0.463244 -0.444929 0.103372 0.067422 -0.112939 -0.276454 -0.277644 -0.288198 0.399574 -0.048199 0.218326 -0.218206 -0.257144 -0.131308 -0.046675 -0.020003 0.283670 -0.252286 -0.240744 -0.078093 -0.217278 0.092035 0.092675 0.096531 0.098234 0.087568 0.085183 0.102327 0.098027 0.116756 0.111577 0.092900 0.087213 0.093410 0.103579 0.092327 0.087804 0.105550 0.103792 0.105021 0.100506 0.112459 0.118102 0.127053 0.082799 0.095026 0.094629</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">8.2821 8.4632 8.4449 5.8966 5.9326 6.1129 6.2765 6.2776 6.2882 5.6004 6.0482 5.7817 6.2182 6.2571 6.1313 6.0467 6.0200 5.7163 6.2523 6.2407 6.0781 6.2173 0.9080 0.9073 0.9035 0.9018 0.9124 0.9148 0.8977 0.9020 0.8832 0.8884 0.9071 0.9128 0.9066 0.8964 0.9077 0.9122 0.8945 0.8962 0.8950 0.8995 0.8875 0.8819 0.8729 0.9172 0.9050 0.9054</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">-0.2821 -0.4632 -0.4449 0.1034 0.0674 -0.1129 -0.2765 -0.2776 -0.2882 0.3996 -0.0482 0.2183 -0.2182 -0.2571 -0.1313 -0.0467 -0.0200 0.2837 -0.2523 -0.2407 -0.0781 -0.2173 0.0920 0.0927 0.0965 0.0982 0.0876 0.0852 0.1023 0.0980 0.1168 0.1116 0.0929 0.0872 0.0934 0.1036 0.0923 0.0878 0.1055 0.1038 0.1050 0.1005 0.1125 0.1181 0.1271 0.0828 0.0950 0.0946</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1165 2.0421 2.0522 3.6981 3.7353 3.8645 3.9105 3.9034 3.8549 4.1767 3.7653 3.7772 3.9242 3.9428 3.9549 3.7489 3.5557 4.0541 3.9633 3.9075 3.8194 3.9587 1.0171 1.0313 1.0016 1.0014 1.0066 1.0155 0.9991 1.0024 1.0112 1.0159 0.9951 1.0092 0.9962 0.9954 0.9981 1.0087 1.0189 1.0259 0.9986 1.0103 0.9986 1.0175 1.0338 1.0085 0.9960 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1165 2.0421 2.0522 3.6981 3.7353 3.8645 3.9105 3.9034 3.8549 4.1767 3.7653 3.7772 3.9242 3.9428 3.9549 3.7489 3.5557 4.0541 3.9633 3.9075 3.8194 3.9587 1.0171 1.0313 1.0016 1.0014 1.0066 1.0155 0.9991 1.0024 1.0112 1.0159 0.9951 1.0092 0.9962 0.9954 0.9981 1.0087 1.0189 1.0259 0.9986 1.0103 0.9986 1.0175 1.0338 1.0085 0.9960 0.9958</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">1.1790 0.8403 1.8826 1.9820 0.8710 0.8880 0.9507 0.9417 0.9168 0.9753 1.0092 1.0322 1.0016 0.9944 0.9896 0.9906 0.9892 0.9954 0.9897 1.8590 0.9742 0.9616 0.9715 0.9564 0.9753 0.9528 0.9798 0.9999 0.9830 0.9820 0.9867 0.9998 1.0235 0.9712 0.9709 1.6312 0.9734 0.9861 1.0302 0.9725 0.9990 0.9792 1.8598 0.9830 0.9662 0.9742 1.0014 0.9774 0.9771</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 20 21 20 44 21 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">-0.022137696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.457556344576</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.60059 -14.15111 1.44948 16.18303 -14.80564 1.37739 -7.79613 6.09275 -1.70338</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.62672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.67660</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
