<?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="-0.163679"
                        y3="-0.386232"
                        z3="-1.511317"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.095678"
                        y3="0.025157"
                        z3="0.688656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.627606"
                        y3="-2.564502"
                        z3="0.844171"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.382338"
                        y3="1.77263"
                        z3="-0.227338"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.823515"
                        y3="0.535764"
                        z3="0.473237"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.835105"
                        y3="0.420263"
                        z3="-0.670404"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.494259"
                        y3="2.754201"
                        z3="0.496457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.321294"
                        y3="2.431206"
                        z3="-1.208898"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.194053"
                        y3="-0.019217"
                        z3="0.323229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.449198"
                        y3="0.013959"
                        z3="-0.392148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.492995"
                        y3="-1.320387"
                        z3="0.349369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.525368"
                        y3="-0.816717"
                        z3="-1.458209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.903312"
                        y3="-1.802292"
                        z3="0.201434"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.464356"
                        y3="-2.396368"
                        z3="0.513945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.79521"
                        y3="-2.100003"
                        z3="-0.678741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.468008"
                        y3="0.203608"
                        z3="-0.876513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.345027"
                        y3="-0.358443"
                        z3="-0.029124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.017399"
                        y3="-1.773771"
                        z3="0.148868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.398225"
                        y3="1.627266"
                        z3="-1.282815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.448749"
                        y3="0.326275"
                        z3="0.713639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.902795"
                        y3="1.074639"
                        z3="1.894051"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.966452"
                        y3="2.392172"
                        z3="2.042552"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.369747"
                        y3="0.388016"
                        z3="1.450613"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.226807"
                        y3="0.060183"
                        z3="-1.614787"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.11017"
                        y3="3.512862"
                        z3="0.98299"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.830132"
                        y3="3.269629"
                        z3="-0.200455"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.882201"
                        y3="2.291479"
                        z3="1.267676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.762112"
                        y3="3.023925"
                        z3="-1.934679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.004894"
                        y3="3.106262"
                        z3="-0.690106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.922001"
                        y3="1.710834"
                        z3="-1.76388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.002497"
                        y3="0.696906"
                        z3="0.204135"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.77624"
                        y3="-0.953174"
                        z3="-2.512197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.997101"
                        y3="-2.47525"
                        z3="-0.654687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.606163"
                        y3="-0.980956"
                        z3="0.063864"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.216623"
                        y3="-2.374099"
                        z3="1.078463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.733049"
                        y3="-3.061297"
                        z3="1.338242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.46437"
                        y3="-2.012108"
                        z3="0.707892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.415236"
                        y3="-3.022217"
                        z3="-0.381195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.970847"
                        y3="-2.385982"
                        z3="-0.023614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.993201"
                        y3="-2.950881"
                        z3="-1.331267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.676193"
                        y3="2.165047"
                        z3="-0.661483"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.357918"
                        y3="2.128779"
                        z3="-1.165971"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.073639"
                        y3="1.732511"
                        z3="-2.318016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.982388"
                        y3="1.012986"
                        z3="0.053111"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.173077"
                        y3="-0.41976"
                        z3="1.051262"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.410828"
                        y3="0.472636"
                        z3="2.652488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.542668"
                        y3="2.883312"
                        z3="2.909149"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.444153"
                        y3="3.028084"
                        z3="1.305991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1637,-.3862,-1.5113;-.0957,.0252,.6887;-3.6276,-2.5645,.8442;2.3823,1.7726,-.2273;2.8235,.5358,.4732;1.8351,.4203,-.6704;1.4943,2.7542,.4965;3.3213,2.4312,-1.2089;4.1941,-.0192,.3232;.4492,.014,-.3921;4.493,-1.3204,.3494;-1.5254,-.8167,-1.4582;5.9033,-1.8023,.2014;3.4644,-2.3964,.5139;-1.7952,-2.1,-.6787;-2.468,.2036,-.8765;-3.345,-.3584,-.0291;-3.0174,-1.7738,.1489;-2.3982,1.6273,-1.2828;-4.4487,.3263,.7136;-3.9028,1.0746,1.8941;-3.9665,2.3922,2.0426;2.3697,.388,1.4506;2.2268,.0602,-1.6148;2.1102,3.5129,.983;.8301,3.2696,-.2005;.8822,2.2915,1.2677;2.7621,3.0239,-1.9347;4.0049,3.1063,-.6901;3.922,1.7108,-1.7639;5.0025,.6969,.2041;-1.7762,-.9532,-2.5122;5.9971,-2.4752,-.6547;6.6062,-.981,.0639;6.2166,-2.3741,1.0785;3.733,-3.0613,1.3382;2.4644,-2.0121,.7079;3.4152,-3.0222,-.3812;-.9708,-2.386,-.0236;-1.9932,-2.9509,-1.3313;-1.6762,2.165,-.6615;-3.3579,2.1288,-1.166;-2.0736,1.7325,-2.318;-4.9824,1.013,.0531;-5.1731,-.4198,1.0513;-3.4108,.4726,2.6525;-3.5427,2.8833,2.9091;-4.4442,3.0281,1.306;</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">1847.9693723259 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">1.858e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 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="-0.16367856"
                                 y3="-0.386232"
                                 z3="-1.51131687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.09567842"
                                 y3="0.02515705"
                                 z3="0.68865648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.62760586"
                                 y3="-2.56450244"
                                 z3="0.84417133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.38233842"
                                 y3="1.77262989"
                                 z3="-0.22733752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.82351491"
                                 y3="0.53576391"
                                 z3="0.47323734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.83510452"
                                 y3="0.42026291"
                                 z3="-0.67040433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.4942593"
                                 y3="2.75420134"
                                 z3="0.49645716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.32129425"
                                 y3="2.43120633"
                                 z3="-1.20889801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.19405348"
                                 y3="-0.01921663"
                                 z3="0.32322889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.44919815"
                                 y3="0.0139589"
                                 z3="-0.39214829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.49299548"
                                 y3="-1.32038704"
                                 z3="0.34936948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52536828"
                                 y3="-0.81671724"
                                 z3="-1.45820897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.90331233"
                                 y3="-1.80229248"
                                 z3="0.20143422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.46435643"
                                 y3="-2.39636761"
                                 z3="0.51394521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.79521049"
                                 y3="-2.10000264"
                                 z3="-0.67874074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.46800823"
                                 y3="0.20360821"
                                 z3="-0.87651286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.34502676"
                                 y3="-0.35844269"
                                 z3="-0.02912434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.01739869"
                                 y3="-1.7737708"
                                 z3="0.14886803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.3982252"
                                 y3="1.62726607"
                                 z3="-1.28281488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.44874906"
                                 y3="0.32627455"
                                 z3="0.71363871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.9027951"
                                 y3="1.07463938"
                                 z3="1.89405087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.96645241"
                                 y3="2.39217232"
                                 z3="2.04255204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.36974729"
                                 y3="0.38801637"
                                 z3="1.45061346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.22680657"
                                 y3="0.0601833"
                                 z3="-1.61478694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.11017034"
                                 y3="3.51286177"
                                 z3="0.98299009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.8301317"
                                 y3="3.26962875"
                                 z3="-0.20045508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.88220094"
                                 y3="2.29147874"
                                 z3="1.26767565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.76211226"
                                 y3="3.02392455"
                                 z3="-1.93467855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.00489433"
                                 y3="3.10626156"
                                 z3="-0.69010584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.92200136"
                                 y3="1.71083374"
                                 z3="-1.76388007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.00249701"
                                 y3="0.69690609"
                                 z3="0.20413515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.77624036"
                                 y3="-0.95317443"
                                 z3="-2.51219722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.99710122"
                                 y3="-2.47524986"
                                 z3="-0.65468666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.60616308"
                                 y3="-0.9809562"
                                 z3="0.06386365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.21662255"
                                 y3="-2.3740989"
                                 z3="1.07846283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.7330487"
                                 y3="-3.06129706"
                                 z3="1.33824206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.46436964"
                                 y3="-2.01210793"
                                 z3="0.70789199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.41523551"
                                 y3="-3.02221749"
                                 z3="-0.38119523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.97084733"
                                 y3="-2.38598175"
                                 z3="-0.0236138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.99320063"
                                 y3="-2.95088111"
                                 z3="-1.33126731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.67619278"
                                 y3="2.16504697"
                                 z3="-0.66148349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.35791802"
                                 y3="2.12877883"
                                 z3="-1.16597074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.07363855"
                                 y3="1.73251137"
                                 z3="-2.31801565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.98238848"
                                 y3="1.01298639"
                                 z3="0.05311132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.17307677"
                                 y3="-0.4197597"
                                 z3="1.051262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.41082804"
                                 y3="0.47263622"
                                 z3="2.65248787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.54266844"
                                 y3="2.88331174"
                                 z3="2.90914895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.44415324"
                                 y3="3.02808436"
                                 z3="1.30599072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1637,-.3862,-1.5113;-.0957,.0252,.6887;-3.6276,-2.5645,.8442;2.3823,1.7726,-.2273;2.8235,.5358,.4732;1.8351,.4203,-.6704;1.4943,2.7542,.4965;3.3213,2.4312,-1.2089;4.1941,-.0192,.3232;.4492,.014,-.3921;4.493,-1.3204,.3494;-1.5254,-.8167,-1.4582;5.9033,-1.8023,.2014;3.4644,-2.3964,.5139;-1.7952,-2.1,-.6787;-2.468,.2036,-.8765;-3.345,-.3584,-.0291;-3.0174,-1.7738,.1489;-2.3982,1.6273,-1.2828;-4.4487,.3263,.7136;-3.9028,1.0746,1.8941;-3.9665,2.3922,2.0426;2.3697,.388,1.4506;2.2268,.0602,-1.6148;2.1102,3.5129,.983;.8301,3.2696,-.2005;.8822,2.2915,1.2677;2.7621,3.0239,-1.9347;4.0049,3.1063,-.6901;3.922,1.7108,-1.7639;5.0025,.6969,.2041;-1.7762,-.9532,-2.5122;5.9971,-2.4752,-.6547;6.6062,-.981,.0639;6.2166,-2.3741,1.0785;3.733,-3.0613,1.3382;2.4644,-2.0121,.7079;3.4152,-3.0222,-.3812;-.9708,-2.386,-.0236;-1.9932,-2.9509,-1.3313;-1.6762,2.165,-.6615;-3.3579,2.1288,-1.166;-2.0736,1.7325,-2.318;-4.9824,1.013,.0531;-5.1731,-.4198,1.0513;-3.4108,.4726,2.6525;-3.5427,2.8833,2.9091;-4.4442,3.0281,1.306;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.163679"
                        y3="-0.386232"
                        z3="-1.511317"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.095678"
                        y3="0.025157"
                        z3="0.688656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.627606"
                        y3="-2.564502"
                        z3="0.844171"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.382338"
                        y3="1.77263"
                        z3="-0.227338"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.823515"
                        y3="0.535764"
                        z3="0.473237"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.835105"
                        y3="0.420263"
                        z3="-0.670404"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.494259"
                        y3="2.754201"
                        z3="0.496457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.321294"
                        y3="2.431206"
                        z3="-1.208898"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.194053"
                        y3="-0.019217"
                        z3="0.323229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.449198"
                        y3="0.013959"
                        z3="-0.392148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.492995"
                        y3="-1.320387"
                        z3="0.349369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.525368"
                        y3="-0.816717"
                        z3="-1.458209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.903312"
                        y3="-1.802292"
                        z3="0.201434"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.464356"
                        y3="-2.396368"
                        z3="0.513945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.79521"
                        y3="-2.100003"
                        z3="-0.678741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.468008"
                        y3="0.203608"
                        z3="-0.876513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.345027"
                        y3="-0.358443"
                        z3="-0.029124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.017399"
                        y3="-1.773771"
                        z3="0.148868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.398225"
                        y3="1.627266"
                        z3="-1.282815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.448749"
                        y3="0.326275"
                        z3="0.713639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.902795"
                        y3="1.074639"
                        z3="1.894051"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.966452"
                        y3="2.392172"
                        z3="2.042552"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.369747"
                        y3="0.388016"
                        z3="1.450613"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.226807"
                        y3="0.060183"
                        z3="-1.614787"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.11017"
                        y3="3.512862"
                        z3="0.98299"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.830132"
                        y3="3.269629"
                        z3="-0.200455"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.882201"
                        y3="2.291479"
                        z3="1.267676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.762112"
                        y3="3.023925"
                        z3="-1.934679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.004894"
                        y3="3.106262"
                        z3="-0.690106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.922001"
                        y3="1.710834"
                        z3="-1.76388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.002497"
                        y3="0.696906"
                        z3="0.204135"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.77624"
                        y3="-0.953174"
                        z3="-2.512197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.997101"
                        y3="-2.47525"
                        z3="-0.654687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.606163"
                        y3="-0.980956"
                        z3="0.063864"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.216623"
                        y3="-2.374099"
                        z3="1.078463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.733049"
                        y3="-3.061297"
                        z3="1.338242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.46437"
                        y3="-2.012108"
                        z3="0.707892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.415236"
                        y3="-3.022217"
                        z3="-0.381195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.970847"
                        y3="-2.385982"
                        z3="-0.023614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.993201"
                        y3="-2.950881"
                        z3="-1.331267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.676193"
                        y3="2.165047"
                        z3="-0.661483"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.357918"
                        y3="2.128779"
                        z3="-1.165971"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.073639"
                        y3="1.732511"
                        z3="-2.318016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.982388"
                        y3="1.012986"
                        z3="0.053111"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.173077"
                        y3="-0.41976"
                        z3="1.051262"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.410828"
                        y3="0.472636"
                        z3="2.652488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.542668"
                        y3="2.883312"
                        z3="2.909149"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.444153"
                        y3="3.028084"
                        z3="1.305991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1637,-.3862,-1.5113;-.0957,.0252,.6887;-3.6276,-2.5645,.8442;2.3823,1.7726,-.2273;2.8235,.5358,.4732;1.8351,.4203,-.6704;1.4943,2.7542,.4965;3.3213,2.4312,-1.2089;4.1941,-.0192,.3232;.4492,.014,-.3921;4.493,-1.3204,.3494;-1.5254,-.8167,-1.4582;5.9033,-1.8023,.2014;3.4644,-2.3964,.5139;-1.7952,-2.1,-.6787;-2.468,.2036,-.8765;-3.345,-.3584,-.0291;-3.0174,-1.7738,.1489;-2.3982,1.6273,-1.2828;-4.4487,.3263,.7136;-3.9028,1.0746,1.8941;-3.9665,2.3922,2.0426;2.3697,.388,1.4506;2.2268,.0602,-1.6148;2.1102,3.5129,.983;.8301,3.2696,-.2005;.8822,2.2915,1.2677;2.7621,3.0239,-1.9347;4.0049,3.1063,-.6901;3.922,1.7108,-1.7639;5.0025,.6969,.2041;-1.7762,-.9532,-2.5122;5.9971,-2.4752,-.6547;6.6062,-.981,.0639;6.2166,-2.3741,1.0785;3.733,-3.0613,1.3382;2.4644,-2.0121,.7079;3.4152,-3.0222,-.3812;-.9708,-2.386,-.0236;-1.9932,-2.9509,-1.3313;-1.6762,2.165,-.6615;-3.3579,2.1288,-1.166;-2.0736,1.7325,-2.318;-4.9824,1.013,.0531;-5.1731,-.4198,1.0513;-3.4108,.4726,2.6525;-3.5427,2.8833,2.9091;-4.4442,3.0281,1.306;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2213.1946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.6143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41462041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1847.96937233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2813.38399274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4982.73275838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2169.34876564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03710632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41515504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00053463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459322</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999944976272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999944976272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999889952543</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142873205824</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">-524.7960 -523.1391 -523.1219 -283.4392 -282.1939 -281.6177 -280.5852 -280.2956 -279.9343 -279.8639 -279.8491 -279.7537 -279.7502 -279.7491 -279.6995 -279.4948 -279.2865 -279.2354 -279.1651 -279.1397 -279.1393 -279.1347 -33.6990 -31.7091 -31.1813 -27.3786 -26.9343 -25.1485 -25.0153 -23.8429 -23.4572 -23.0357 -22.4174 -21.8616 -21.7659 -21.5821 -21.2131 -20.0910 -18.8377 -18.2101 -18.1310 -17.6618 -17.1193 -16.8776 -16.6616 -16.3593 -15.8979 -15.7801 -15.5471 -15.2887 -15.0514 -15.0226 -14.5807 -14.4515 -14.3337 -14.2092 -14.2058 -14.0039 -13.7132 -13.6449 -13.4810 -13.2810 -13.0879 -12.8719 -12.8509 -12.8337 -12.5377 -12.4744 -12.4093 -12.3069 -12.1467 -12.0292 -11.9407 -11.5025 -11.1546 -10.7437 -10.4514 -10.0308 -9.8497 -9.5862 -9.2044 -8.6735 0.6333 1.8975 2.3028 2.7820 3.1625 3.4553 3.4982 3.7652 4.0267 4.1735 4.2659 4.3899 4.4715 4.6581 4.8234 4.9255 5.0491 5.1198 5.1830 5.3310 5.4675 5.5470 5.6244 5.6729 5.9228 5.9727 6.0584 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21.4818 21.5005 21.6152 21.9361 22.2420 22.3507 22.5420 22.9711 23.0708 23.2330 23.7138 23.7702 23.9895 24.1431 24.2468 24.4632 24.4909 24.6713 24.9151 25.0866 25.2643 25.5466 25.6721 25.9656 26.1143 26.2534 26.3821 26.4207 26.5792 26.8993 27.0980 27.1601 27.3540 27.4604 27.5418 27.7833 27.9256 28.1152 28.2909 28.3217 28.4241 28.5589 28.6063 28.6955 28.8189 28.9724 29.0820 29.3273 29.3974 29.6146 29.6807 29.8051 29.9128 30.0071 30.2926 30.4788 30.5423 30.6759 30.7702 30.9289 31.0171 31.1840 31.2758 31.4087 31.5359 31.6188 31.8249 31.8638 32.1067 32.1904 32.2139 32.3374 32.4681 32.6408 32.7966 32.9108 33.0512 33.1900 33.3125 33.5247 33.6511 33.7214 33.8935 34.0539 34.1786 34.2313 34.4488 34.7351 34.9590 35.0381 35.1729 35.5051 35.5904 35.6183 35.8302 35.9057 36.0392 36.2906 36.3591 36.6126 36.7747 36.9029 36.9983 37.1646 37.4711 37.6312 37.6642 37.7507 38.1545 38.1757 38.2760 38.5074 38.5919 38.7992 38.9168 39.0353 39.1523 39.2626 39.4190 39.4660 39.7085 39.8854 40.0680 40.1777 40.3728 40.5121 40.5535 40.7472 40.9923 41.1395 41.2800 41.4442 41.5522 41.7395 41.8915 41.9920 42.1131 42.2569 42.3912 42.5206 42.5818 42.6823 42.8085 42.8328 42.9246 43.1451 43.2108 43.3114 43.3852 43.6229 43.7059 43.8842 43.9751 44.0331 44.2054 44.2481 44.3375 44.4846 44.6257 44.7809 44.9549 45.0447 45.1083 45.3519 45.4592 45.6715 45.7423 45.8310 45.9307 46.0002 46.1489 46.2475 46.3994 46.4275 46.5732 47.0260 47.2850 47.3407 47.4970 47.7681 47.8649 47.9791 48.1484 48.3439 48.5079 48.7907 48.8739 49.1993 49.4193 49.7900 50.0882 50.2537 50.4740 50.7364 51.0465 51.2693 51.4531 51.6717 51.8375 52.1891 52.4074 52.9479 52.9538 53.5326 53.7694 53.9488 54.4186 54.5656 54.8866 55.1291 55.2798 55.6196 56.0395 56.4206 56.5979 57.0377 57.1223 57.2893 57.5362 57.8628 57.9817 58.4160 58.5947 58.7652 58.9732 59.2911 59.6812 59.8619 60.0885 60.2127 60.8899 61.0184 61.4953 61.6293 61.7551 62.1085 62.3107 62.3960 62.9458 63.0978 63.2982 63.5598 63.7664 64.1750 64.3943 64.9752 65.0624 65.3669 65.7876 66.2141 66.6289 66.6816 67.0312 67.3939 67.8494 68.1429 68.3218 68.6808 68.9673 69.5485 69.7114 70.0388 70.2732 70.7097 70.8168 71.0024 71.0604 71.5549 71.5717 71.7605 71.9070 72.2747 72.4239 72.5711 72.7166 73.3070 73.4086 73.5359 73.6385 73.8428 73.8733 74.0004 74.2583 74.3093 74.5809 74.9297 75.0164 75.3626 75.4010 75.5982 75.6788 75.8620 75.9742 76.3199 76.5293 76.7222 76.9513 77.0611 77.5278 77.5879 77.8363 77.9168 78.0939 78.2205 78.4338 78.6314 78.7891 78.8451 78.9369 79.0387 79.3624 79.4713 79.5536 79.6063 79.8378 79.9749 80.2115 80.2724 80.4967 80.6139 80.6839 80.7573 80.9638 81.0308 81.1756 81.4101 81.5792 81.6797 81.8369 81.9940 82.0312 82.3192 82.4061 82.5717 82.7362 82.8430 82.8985 83.1460 83.2066 83.3489 83.6422 83.6985 83.9496 83.9915 84.2326 84.2936 84.4033 84.6522 84.8722 84.9843 85.0966 85.1694 85.3269 85.4044 85.6490 85.7357 85.8432 85.9690 86.1143 86.1691 86.3541 86.4822 86.7095 86.7712 86.8675 87.0897 87.2237 87.3551 87.4106 87.6338 87.7936 87.9508 88.1912 88.2316 88.5311 88.6134 88.7030 88.9113 89.0990 89.4662 89.6125 89.7042 89.8641 90.0598 90.1750 90.2241 90.4750 90.5693 90.6345 90.7927 90.9138 91.2356 91.2907 91.4331 91.6775 91.7930 91.8946 92.0441 92.1251 92.2477 92.4607 92.5432 92.5726 92.7517 93.1470 93.3233 93.3978 93.5330 93.6136 93.8593 93.9505 93.9903 94.0293 94.2211 94.4198 94.6374 94.8280 94.8844 95.0690 95.2757 95.3587 95.4467 95.5961 95.8004 95.8300 96.0375 96.3289 96.3533 96.5227 96.8079 96.9305 97.0891 97.3010 97.3418 97.5053 97.5639 97.7183 97.8052 98.0950 98.1940 98.4122 98.5592 98.6427 98.8476 98.9282 99.1321 99.1992 99.4443 99.5033 99.6337 99.7756 99.9016 100.1341 100.2639 100.4801 100.4966 100.9051 100.9434 101.0243 101.1188 101.2935 101.4901 101.7170 101.7845 101.9346 102.1163 102.2390 102.4006 102.6862 102.7790 102.8783 102.9475 103.3209 103.3767 103.5286 103.7335 103.9087 104.1439 104.2668 104.5340 104.7023 104.8001 105.0519 105.3837 105.4415 105.5963 105.9159 106.0625 106.0773 106.2119 106.4665 106.6178 106.8783 107.1303 107.2099 107.4413 107.4664 107.8552 107.9044 108.2478 108.3671 108.4896 108.7326 108.7892 108.8370 109.0220 109.3273 109.4679 109.5910 109.6524 109.7341 109.8672 109.9499 110.1511 110.4478 110.5186 110.5664 110.7321 111.0056 111.0829 111.3283 111.4576 111.6219 111.7182 111.8590 111.9511 112.1478 112.2015 112.4640 112.5903 112.6795 112.8371 113.0200 113.0511 113.2206 113.3656 113.6341 113.8090 113.9284 114.0019 114.3171 114.3523 114.5523 114.5843 114.8584 114.9458 115.1233 115.2170 115.4697 115.5822 115.7081 115.9634 116.0319 116.3009 116.3886 116.4920 116.5776 116.8124 116.8575 117.0089 117.1742 117.2484 117.3030 117.4534 117.5422 117.6755 117.7140 117.9219 117.9952 118.1413 118.4305 118.5667 118.7064 118.8471 119.0182 119.1513 119.5621 119.6118 120.0223 120.1126 120.2839 120.3702 120.5262 120.9159 120.9980 121.3053 121.5716 121.8022 121.9772 122.1263 122.3327 122.5301 122.7780 122.9084 123.0680 123.3637 123.6376 123.8536 124.0204 124.2196 124.4013 124.7153 125.0880 125.2547 125.3566 125.5395 125.6966 126.0559 126.0968 126.7506 127.1251 127.3403 127.4297 127.6835 128.0867 128.3776 128.5150 128.7064 129.0532 129.2747 129.3579 129.7589 129.8685 129.9481 130.0752 130.3428 130.4586 130.5670 130.5977 130.9118 130.9569 131.3982 131.5104 131.6303 131.9299 132.0295 132.0746 132.3877 132.7587 133.0762 133.4643 133.6811 133.8664 133.9147 134.2570 134.6468 134.8979 135.1033 135.2423 135.7706 135.9298 136.0394 136.6813 136.8232 137.3957 137.6864 138.2083 138.3155 138.6595 138.8627 139.1686 139.3559 139.8106 140.0987 140.3182 140.6430 140.8158 140.8722 141.0710 141.4769 141.6479 141.7079 142.1374 142.4511 142.5133 142.7525 142.8090 143.0126 143.2791 143.5171 143.7970 143.9301 144.2023 144.5205 144.6653 144.8015 144.9755 145.2949 145.4355 145.5490 145.6966 145.7825 145.9966 146.1750 146.5883 146.7683 146.9562 147.1884 147.3711 147.5308 147.8652 148.1334 148.2408 148.6538 148.6939 148.8873 149.1775 149.1962 149.4942 149.6805 149.9219 149.9665 150.1488 150.3021 150.3949 150.7612 150.8728 150.9328 151.2109 151.3317 151.3925 151.7289 152.0081 152.3769 152.7774 152.8620 152.9884 153.2736 153.4421 153.9072 154.3327 154.5989 154.6576 154.8963 155.0795 155.8728 156.0987 156.5968 156.8344 156.9195 157.3444 157.5504 157.9538 158.0479 158.2228 158.6133 158.9809 159.1743 159.4084 159.7283 159.8215 159.9996 160.3278 160.4814 160.7585 160.7966 161.8716 162.3799 162.9279 164.7435 166.1898 168.2722 171.0053 172.3683 173.7708 174.7037 176.3271 176.8141 177.5471 179.4844 180.3349 182.1412 183.0650 185.2398 186.1337 187.1830 188.5030 189.2420 192.7826 193.9734 194.8373 195.9636 197.0563 199.9092 205.1071 208.1786 616.5142 621.3725 626.1357 627.5994 631.7617 632.6477 638.0518 639.3137 639.9682 640.7379 642.5640 643.2121 645.0549 645.2052 646.1818 648.4118 649.3083 650.7506 651.6578 1198.8319 1203.4149 1213.2009</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">-0.300655 -0.496963 -0.492948 0.163604 -0.021272 -0.117674 -0.290997 -0.290453 -0.304874 0.408507 -0.011839 0.290032 -0.228891 -0.240672 -0.155875 0.002253 -0.125597 0.308924 -0.283965 -0.099017 -0.181403 -0.291241 0.104085 0.091958 0.102024 0.098478 0.093569 0.098055 0.100362 0.093409 0.125705 0.120852 0.094716 0.090186 0.096540 0.101382 0.078320 0.100509 0.114526 0.110853 0.118882 0.112507 0.121660 0.106719 0.092512 0.145062 0.132218 0.115929</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">8.3007 8.4970 8.4929 5.8364 6.0213 6.1177 6.2910 6.2905 6.3049 5.5915 6.0118 5.7100 6.2289 6.2407 6.1559 5.9977 6.1256 5.6911 6.2840 6.0990 6.1814 6.2912 0.8959 0.9080 0.8980 0.9015 0.9064 0.9019 0.8996 0.9066 0.8743 0.8791 0.9053 0.9098 0.9035 0.8986 0.9217 0.8995 0.8855 0.8891 0.8811 0.8875 0.8783 0.8933 0.9075 0.8549 0.8678 0.8841</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">-0.3007 -0.4970 -0.4929 0.1636 -0.0213 -0.1177 -0.2910 -0.2905 -0.3049 0.4085 -0.0118 0.2900 -0.2289 -0.2407 -0.1559 0.0023 -0.1256 0.3089 -0.2840 -0.0990 -0.1814 -0.2912 0.1041 0.0920 0.1020 0.0985 0.0936 0.0981 0.1004 0.0934 0.1257 0.1209 0.0947 0.0902 0.0965 0.1014 0.0783 0.1005 0.1145 0.1109 0.1189 0.1125 0.1217 0.1067 0.0925 0.1451 0.1322 0.1159</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1277 2.0018 2.0015 3.6809 3.8196 3.8275 3.8906 3.9080 3.8887 4.1283 3.7023 3.7660 3.9299 3.9373 3.8739 3.6546 3.4795 4.0395 3.9396 3.8636 3.7838 3.9379 1.0261 1.0332 1.0029 0.9992 1.0166 1.0027 0.9994 1.0017 1.0026 0.9915 0.9962 1.0059 0.9964 1.0000 1.0160 0.9978 1.0239 1.0220 0.9921 0.9993 1.0054 1.0074 1.0256 1.0015 1.0032 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1277 2.0018 2.0015 3.6809 3.8196 3.8275 3.8906 3.9080 3.8887 4.1283 3.7023 3.7660 3.9299 3.9373 3.8739 3.6546 3.4795 4.0395 3.9396 3.8636 3.7838 3.9379 1.0261 1.0332 1.0029 0.9992 1.0166 1.0027 0.9994 1.0017 1.0026 0.9915 0.9962 1.0059 0.9964 1.0000 1.0160 0.9978 1.0239 1.0220 0.9921 0.9993 1.0054 1.0074 1.0256 1.0015 1.0032 1.0091</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">1.1285 0.8601 1.8232 1.9467 0.9589 0.8395 0.9379 0.9217 0.8992 0.9556 1.0058 1.0227 1.0309 0.9902 0.9998 0.9876 0.9901 0.9965 0.9939 1.8586 0.9967 0.9616 0.9604 0.9256 0.9479 0.9587 0.9797 0.9990 0.9824 0.9854 1.0009 0.9816 1.0013 0.9790 0.9698 1.6308 0.9526 1.0324 0.9230 0.9652 0.9951 0.9833 0.9112 1.0151 1.0036 1.8934 0.9763 0.9991 1.0031</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024625360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439245771486</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.97665 -16.42524 1.55141 10.15496 -8.70279 1.45218 -0.51004 -1.73031 -2.24035</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.84872</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
