<?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="-0.130004"
                        y3="0.612964"
                        z3="-0.251401"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.097285"
                        y3="0.275081"
                        z3="-2.086313"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.640514"
                        y3="-2.314917"
                        z3="-0.922186"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.2609"
                        y3="1.759024"
                        z3="-0.294984"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.556623"
                        y3="0.303205"
                        z3="-0.401814"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.16586"
                        y3="0.741999"
                        z3="0.00635"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.761271"
                        y3="2.524556"
                        z3="0.905712"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.20578"
                        y3="2.594946"
                        z3="-1.549218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.431014"
                        y3="-0.402238"
                        z3="0.570793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.03084"
                        y3="0.522411"
                        z3="-0.902109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.229697"
                        y3="-1.640726"
                        z3="1.028936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.330999"
                        y3="0.400786"
                        z3="-0.999687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.182168"
                        y3="-2.277236"
                        z3="1.993997"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.059561"
                        y3="-2.489552"
                        z3="0.637299"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.614495"
                        y3="-1.061246"
                        z3="-1.300915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.478993"
                        y3="0.856104"
                        z3="-0.143169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.438205"
                        y3="-0.089189"
                        z3="-0.027753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.003855"
                        y3="-1.293677"
                        z3="-0.758506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.463957"
                        y3="2.22859"
                        z3="0.413849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.700333"
                        y3="0.072475"
                        z3="0.677819"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.62947"
                        y3="-0.860207"
                        z3="0.911393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.893883"
                        y3="-0.58929"
                        z3="1.649932"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.611903"
                        y3="-0.066435"
                        z3="-1.423453"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.920794"
                        y3="0.644762"
                        z3="1.057901"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.135333"
                        y3="3.399756"
                        z3="1.087965"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.762173"
                        y3="1.923263"
                        z3="1.814729"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.780488"
                        y3="2.878182"
                        z3="0.737374"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.924091"
                        y3="2.027125"
                        z3="-2.433321"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.502174"
                        y3="3.422023"
                        z3="-1.438204"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.189864"
                        y3="3.026875"
                        z3="-1.741774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.314781"
                        y3="0.133316"
                        z3="0.906917"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.301651"
                        y3="1.0051"
                        z3="-1.911293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.610772"
                        y3="-3.191424"
                        z3="1.57554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.002246"
                        y3="-1.611926"
                        z3="2.262772"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.668717"
                        y3="-2.570671"
                        z3="2.91313"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.435547"
                        y3="-2.709653"
                        z3="1.507445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.427772"
                        y3="-2.032455"
                        z3="-0.122019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.398294"
                        y3="-3.454371"
                        z3="0.252297"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.916564"
                        y3="-1.725882"
                        z3="-0.785025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.569676"
                        y3="-1.301998"
                        z3="-2.362944"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.406038"
                        y3="2.510866"
                        z3="0.877477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.236931"
                        y3="2.951611"
                        z3="-0.372973"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.679257"
                        y3="2.330853"
                        z3="1.167062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.892589"
                        y3="1.071916"
                        z3="1.056826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.49168"
                        y3="-1.876781"
                        z3="0.565916"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.763713"
                        y3="-0.810582"
                        z3="1.027117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.977847"
                        y3="-1.232525"
                        z3="2.529051"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.965425"
                        y3="0.447492"
                        z3="1.978052"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 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="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.13,.613,-.2514;1.0973,.2751,-2.0863;-3.6405,-2.3149,-.9222;3.2609,1.759,-.295;3.5566,.3032,-.4018;2.1659,.742,.0063;3.7613,2.5246,.9057;3.2058,2.5949,-1.5492;4.431,-.4022,.5708;1.0308,.5224,-.9021;4.2297,-1.6407,1.0289;-1.331,.4008,-.9997;5.1822,-2.2772,1.994;3.0596,-2.4896,.6373;-1.6145,-1.0612,-1.3009;-2.479,.8561,-.1432;-3.4382,-.0892,-.0278;-3.0039,-1.2937,-.7585;-2.464,2.2286,.4138;-4.7003,.0725,.6778;-5.6295,-.8602,.9114;-6.8939,-.5893,1.6499;3.6119,-.0664,-1.4235;1.9208,.6448,1.0579;3.1353,3.3998,1.088;3.7622,1.9233,1.8147;4.7805,2.8782,.7374;2.9241,2.0271,-2.4333;2.5022,3.422,-1.4382;4.1899,3.0269,-1.7418;5.3148,.1333,.9069;-1.3017,1.0051,-1.9113;5.6108,-3.1914,1.5755;6.0022,-1.6119,2.2628;4.6687,-2.5707,2.9131;2.4355,-2.7097,1.5074;2.4278,-2.0325,-.122;3.3983,-3.4544,.2523;-.9166,-1.7259,-.785;-1.5697,-1.302,-2.3629;-3.406,2.5109,.8775;-2.2369,2.9516,-.373;-1.6793,2.3309,1.1671;-4.8926,1.0719,1.0568;-5.4917,-1.8768,.5659;-7.7637,-.8106,1.0271;-6.9778,-1.2325,2.5291;-6.9654,.4475,1.9781;</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">1779.8938719002 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">1.609e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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="-0.13000362"
                                 y3="0.61296396"
                                 z3="-0.25140111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.09728502"
                                 y3="0.27508139"
                                 z3="-2.08631327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.64051352"
                                 y3="-2.3149174"
                                 z3="-0.92218569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.26090047"
                                 y3="1.7590237"
                                 z3="-0.29498441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.55662316"
                                 y3="0.30320525"
                                 z3="-0.40181353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.16586038"
                                 y3="0.74199939"
                                 z3="0.00635002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.76127145"
                                 y3="2.52455639"
                                 z3="0.90571202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.20578028"
                                 y3="2.59494618"
                                 z3="-1.5492185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.43101382"
                                 y3="-0.40223787"
                                 z3="0.5707933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.03084001"
                                 y3="0.52241079"
                                 z3="-0.90210924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.22969665"
                                 y3="-1.64072631"
                                 z3="1.02893556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33099885"
                                 y3="0.40078645"
                                 z3="-0.99968747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.18216846"
                                 y3="-2.27723557"
                                 z3="1.99399726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.05956105"
                                 y3="-2.48955234"
                                 z3="0.63729879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.61449486"
                                 y3="-1.0612462"
                                 z3="-1.30091474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.478993"
                                 y3="0.8561036"
                                 z3="-0.143169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43820501"
                                 y3="-0.08918908"
                                 z3="-0.02775251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.00385549"
                                 y3="-1.29367744"
                                 z3="-0.75850613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.4639574"
                                 y3="2.2285898"
                                 z3="0.41384889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.70033261"
                                 y3="0.0724752"
                                 z3="0.67781916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.62947002"
                                 y3="-0.86020737"
                                 z3="0.9113932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.89388328"
                                 y3="-0.58928989"
                                 z3="1.64993223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.61190317"
                                 y3="-0.06643495"
                                 z3="-1.4234532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.92079441"
                                 y3="0.64476191"
                                 z3="1.05790091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.13533266"
                                 y3="3.39975579"
                                 z3="1.08796537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.76217255"
                                 y3="1.92326251"
                                 z3="1.81472927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.78048832"
                                 y3="2.87818216"
                                 z3="0.73737449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.92409105"
                                 y3="2.02712464"
                                 z3="-2.43332107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.5021742"
                                 y3="3.42202302"
                                 z3="-1.43820399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.18986433"
                                 y3="3.02687455"
                                 z3="-1.74177365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.31478092"
                                 y3="0.13331595"
                                 z3="0.90691711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.30165089"
                                 y3="1.00510017"
                                 z3="-1.91129321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.61077152"
                                 y3="-3.19142431"
                                 z3="1.57553964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.00224558"
                                 y3="-1.61192639"
                                 z3="2.26277235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.66871685"
                                 y3="-2.57067078"
                                 z3="2.9131297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.43554737"
                                 y3="-2.70965302"
                                 z3="1.50744532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.42777246"
                                 y3="-2.03245474"
                                 z3="-0.12201916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.39829402"
                                 y3="-3.45437136"
                                 z3="0.25229697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.91656364"
                                 y3="-1.72588238"
                                 z3="-0.7850255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.56967634"
                                 y3="-1.30199824"
                                 z3="-2.36294358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.40603776"
                                 y3="2.51086647"
                                 z3="0.87747676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.23693085"
                                 y3="2.95161056"
                                 z3="-0.3729726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.67925669"
                                 y3="2.33085315"
                                 z3="1.16706207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.8925889"
                                 y3="1.07191645"
                                 z3="1.05682586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.49167977"
                                 y3="-1.87678147"
                                 z3="0.56591591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.76371294"
                                 y3="-0.81058207"
                                 z3="1.02711729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.97784706"
                                 y3="-1.23252526"
                                 z3="2.52905066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.96542517"
                                 y3="0.44749177"
                                 z3="1.97805155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 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="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.13,.613,-.2514;1.0973,.2751,-2.0863;-3.6405,-2.3149,-.9222;3.2609,1.759,-.295;3.5566,.3032,-.4018;2.1659,.742,.0064;3.7613,2.5246,.9057;3.2058,2.5949,-1.5492;4.431,-.4022,.5708;1.0308,.5224,-.9021;4.2297,-1.6407,1.0289;-1.331,.4008,-.9997;5.1822,-2.2772,1.994;3.0596,-2.4896,.6373;-1.6145,-1.0612,-1.3009;-2.479,.8561,-.1432;-3.4382,-.0892,-.0278;-3.0039,-1.2937,-.7585;-2.464,2.2286,.4138;-4.7003,.0725,.6778;-5.6295,-.8602,.9114;-6.8939,-.5893,1.6499;3.6119,-.0664,-1.4235;1.9208,.6448,1.0579;3.1353,3.3998,1.088;3.7622,1.9233,1.8147;4.7805,2.8782,.7374;2.9241,2.0271,-2.4333;2.5022,3.422,-1.4382;4.1899,3.0269,-1.7418;5.3148,.1333,.9069;-1.3017,1.0051,-1.9113;5.6108,-3.1914,1.5755;6.0022,-1.6119,2.2628;4.6687,-2.5707,2.9131;2.4355,-2.7097,1.5074;2.4278,-2.0325,-.122;3.3983,-3.4544,.2523;-.9166,-1.7259,-.785;-1.5697,-1.302,-2.3629;-3.406,2.5109,.8775;-2.2369,2.9516,-.373;-1.6793,2.3309,1.1671;-4.8926,1.0719,1.0568;-5.4917,-1.8768,.5659;-7.7637,-.8106,1.0271;-6.9778,-1.2325,2.5291;-6.9654,.4475,1.9781;</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="-0.130004"
                        y3="0.612964"
                        z3="-0.251401"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.097285"
                        y3="0.275081"
                        z3="-2.086313"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.640514"
                        y3="-2.314917"
                        z3="-0.922186"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.2609"
                        y3="1.759024"
                        z3="-0.294984"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.556623"
                        y3="0.303205"
                        z3="-0.401814"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.16586"
                        y3="0.741999"
                        z3="0.00635"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.761271"
                        y3="2.524556"
                        z3="0.905712"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.20578"
                        y3="2.594946"
                        z3="-1.549218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.431014"
                        y3="-0.402238"
                        z3="0.570793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.03084"
                        y3="0.522411"
                        z3="-0.902109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.229697"
                        y3="-1.640726"
                        z3="1.028936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.330999"
                        y3="0.400786"
                        z3="-0.999687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.182168"
                        y3="-2.277236"
                        z3="1.993997"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.059561"
                        y3="-2.489552"
                        z3="0.637299"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.614495"
                        y3="-1.061246"
                        z3="-1.300915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.478993"
                        y3="0.856104"
                        z3="-0.143169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.438205"
                        y3="-0.089189"
                        z3="-0.027753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.003855"
                        y3="-1.293677"
                        z3="-0.758506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.463957"
                        y3="2.22859"
                        z3="0.413849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.700333"
                        y3="0.072475"
                        z3="0.677819"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.62947"
                        y3="-0.860207"
                        z3="0.911393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.893883"
                        y3="-0.58929"
                        z3="1.649932"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.611903"
                        y3="-0.066435"
                        z3="-1.423453"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.920794"
                        y3="0.644762"
                        z3="1.057901"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.135333"
                        y3="3.399756"
                        z3="1.087965"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.762173"
                        y3="1.923263"
                        z3="1.814729"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.780488"
                        y3="2.878182"
                        z3="0.737374"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.924091"
                        y3="2.027125"
                        z3="-2.433321"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.502174"
                        y3="3.422023"
                        z3="-1.438204"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.189864"
                        y3="3.026875"
                        z3="-1.741774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.314781"
                        y3="0.133316"
                        z3="0.906917"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.301651"
                        y3="1.0051"
                        z3="-1.911293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.610772"
                        y3="-3.191424"
                        z3="1.57554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.002246"
                        y3="-1.611926"
                        z3="2.262772"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.668717"
                        y3="-2.570671"
                        z3="2.91313"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.435547"
                        y3="-2.709653"
                        z3="1.507445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.427772"
                        y3="-2.032455"
                        z3="-0.122019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.398294"
                        y3="-3.454371"
                        z3="0.252297"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.916564"
                        y3="-1.725882"
                        z3="-0.785025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.569676"
                        y3="-1.301998"
                        z3="-2.362944"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.406038"
                        y3="2.510866"
                        z3="0.877477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.236931"
                        y3="2.951611"
                        z3="-0.372973"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.679257"
                        y3="2.330853"
                        z3="1.167062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.892589"
                        y3="1.071916"
                        z3="1.056826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.49168"
                        y3="-1.876781"
                        z3="0.565916"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.763713"
                        y3="-0.810582"
                        z3="1.027117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.977847"
                        y3="-1.232525"
                        z3="2.529051"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.965425"
                        y3="0.447492"
                        z3="1.978052"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 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="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.13,.613,-.2514;1.0973,.2751,-2.0863;-3.6405,-2.3149,-.9222;3.2609,1.759,-.295;3.5566,.3032,-.4018;2.1659,.742,.0063;3.7613,2.5246,.9057;3.2058,2.5949,-1.5492;4.431,-.4022,.5708;1.0308,.5224,-.9021;4.2297,-1.6407,1.0289;-1.331,.4008,-.9997;5.1822,-2.2772,1.994;3.0596,-2.4896,.6373;-1.6145,-1.0612,-1.3009;-2.479,.8561,-.1432;-3.4382,-.0892,-.0278;-3.0039,-1.2937,-.7585;-2.464,2.2286,.4138;-4.7003,.0725,.6778;-5.6295,-.8602,.9114;-6.8939,-.5893,1.6499;3.6119,-.0664,-1.4235;1.9208,.6448,1.0579;3.1353,3.3998,1.088;3.7622,1.9233,1.8147;4.7805,2.8782,.7374;2.9241,2.0271,-2.4333;2.5022,3.422,-1.4382;4.1899,3.0269,-1.7418;5.3148,.1333,.9069;-1.3017,1.0051,-1.9113;5.6108,-3.1914,1.5755;6.0022,-1.6119,2.2628;4.6687,-2.5707,2.9131;2.4355,-2.7097,1.5074;2.4278,-2.0325,-.122;3.3983,-3.4544,.2523;-.9166,-1.7259,-.785;-1.5697,-1.302,-2.3629;-3.406,2.5109,.8775;-2.2369,2.9516,-.373;-1.6793,2.3309,1.1671;-4.8926,1.0719,1.0568;-5.4917,-1.8768,.5659;-7.7637,-.8106,1.0271;-6.9778,-1.2325,2.5291;-6.9654,.4475,1.9781;</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">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.1055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.5650</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">-965.42498204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1779.89387190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2745.31885394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4846.25550979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2100.93665585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03358728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43059185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00560981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459870</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999969145234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999969145234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999938290467</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.146801173801</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">-524.8064 -523.1696 -523.1475 -283.4309 -282.2891 -281.5782 -280.6413 -280.2892 -280.0628 -279.9430 -279.8711 -279.7585 -279.7415 -279.7384 -279.6261 -279.4919 -279.2407 -279.2325 -279.1631 -279.1414 -279.1380 -279.1326 -33.7373 -31.7949 -31.1720 -27.3792 -26.9817 -25.1439 -25.0008 -23.8919 -23.4819 -23.0489 -22.3573 -21.8352 -21.7664 -21.5334 -21.2825 -20.1147 -18.8329 -18.5492 -18.0679 -17.8951 -17.1808 -17.0857 -16.5071 -16.3467 -16.1174 -15.5892 -15.2985 -15.2635 -15.0272 -14.8791 -14.5427 -14.3747 -14.2824 -14.1456 -14.0396 -13.7856 -13.6808 -13.5527 -13.4181 -13.3935 -13.3116 -13.0142 -12.8661 -12.7937 -12.7165 -12.5021 -12.4348 -12.3255 -12.2006 -12.0241 -11.8078 -11.5192 -11.2733 -11.0625 -10.7034 -10.3562 -10.0003 -9.5712 -8.6996 -8.5418 0.5040 1.8229 1.9596 2.7797 3.1639 3.5620 3.7393 3.8885 4.0763 4.1706 4.3428 4.4536 4.7091 4.7563 4.8512 5.0001 5.0756 5.1849 5.2868 5.4644 5.5502 5.6148 5.7341 5.8006 5.9069 5.9747 6.0594 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21.2091 21.4148 21.6534 21.8507 22.0857 22.1897 22.3036 22.4052 22.5361 22.7741 23.3975 23.6773 23.7417 23.8459 23.9678 24.0804 24.4018 24.5533 24.7202 24.9083 25.0567 25.2733 25.3286 25.5901 25.6736 26.0076 26.1420 26.3614 26.4208 26.5989 26.7048 26.7976 26.9468 27.2297 27.2770 27.4808 27.6357 27.8571 28.0070 28.1849 28.3434 28.4003 28.5194 28.5519 28.6021 28.7576 28.9431 29.0258 29.2874 29.3897 29.4661 29.5846 29.6754 29.7933 29.9639 30.0100 30.1533 30.1838 30.2074 30.3723 30.5621 30.6385 30.8424 30.8967 31.1570 31.2675 31.3898 31.5645 31.6408 31.8404 31.9216 32.1215 32.1820 32.2422 32.4190 32.5792 32.6894 32.8227 33.0061 33.0691 33.3211 33.3674 33.4770 33.5987 33.7653 33.9004 33.9746 34.2222 34.3275 34.6387 34.8478 35.1804 35.2764 35.4402 35.5594 35.8699 35.8830 36.0364 36.0836 36.2643 36.4929 36.5598 36.9345 37.0313 37.1843 37.3318 37.4250 37.7278 37.8380 38.1603 38.2606 38.2827 38.4969 38.5773 38.6956 38.9814 39.1541 39.1799 39.3516 39.4650 39.5734 39.7471 39.9314 40.0893 40.1915 40.2562 40.5673 40.6852 40.8716 40.9544 41.0599 41.2784 41.4911 41.5881 41.7046 41.9028 41.9328 42.2401 42.2719 42.3518 42.4351 42.4977 42.5646 42.6478 42.7356 42.8946 42.9472 43.0080 43.0851 43.2652 43.3241 43.3928 43.5230 43.5984 43.7577 43.8745 43.9501 44.2530 44.3022 44.4898 44.5214 44.6067 45.0204 45.0787 45.1692 45.3540 45.4553 45.7688 45.8286 45.9952 46.0930 46.1812 46.3588 46.6366 46.7896 46.9168 47.0254 47.2334 47.2934 47.4993 47.7660 47.8683 47.9659 48.2842 48.4754 48.7301 48.8713 49.0093 49.1549 49.6222 49.7587 50.0294 50.2361 50.3890 50.7783 51.0961 51.2186 51.5963 51.7119 51.8767 52.0361 52.4733 52.8253 53.2992 53.4482 53.9605 54.0472 54.3655 54.5995 54.8905 55.1115 55.7684 55.9364 56.3122 56.3632 56.6676 57.0314 57.3267 57.7707 57.9460 58.1460 58.4435 58.6873 58.7508 58.9361 59.3234 59.5268 59.8216 59.9576 60.1265 60.3073 60.9085 60.9919 61.3420 61.4715 61.6742 62.2132 62.2553 62.4975 62.9055 63.1047 63.2218 63.9086 64.2192 64.5532 64.7829 64.9900 65.1928 65.2392 66.2869 66.6365 67.0455 67.5457 67.7415 67.9408 68.1128 68.6895 68.9124 69.2478 69.4144 69.7150 69.8727 70.3216 70.4221 70.6546 70.8552 71.0477 71.1602 71.4987 71.7380 71.9709 72.0730 72.2857 72.5368 72.6780 72.8661 73.0831 73.1900 73.3657 73.5664 73.6286 73.7785 74.0041 74.2896 74.3430 74.4822 74.7440 74.8882 75.3336 75.5458 75.6440 75.9400 76.0888 76.2307 76.3810 76.6111 76.9481 77.1993 77.2794 77.7757 77.8574 77.9512 78.0574 78.2208 78.4553 78.6191 78.7503 78.8437 79.0060 79.1309 79.2786 79.3657 79.5487 79.7851 79.8004 80.0793 80.1169 80.3312 80.4455 80.5979 80.8260 80.8637 81.0563 81.1632 81.2894 81.4156 81.5272 81.5800 81.7042 81.8122 81.9413 82.0895 82.1844 82.3467 82.4347 82.5630 82.7220 82.8555 83.0292 83.2098 83.3543 83.7001 83.7688 83.8536 84.0344 84.1421 84.2650 84.3643 84.5439 84.6750 84.7488 84.9178 85.0978 85.2431 85.3440 85.3731 85.4352 85.8099 86.0246 86.1702 86.2720 86.3495 86.4867 86.5770 86.5977 86.8826 87.0159 87.0965 87.1660 87.3464 87.5875 87.6799 87.7761 88.0903 88.2353 88.3811 88.4709 88.6579 88.7719 88.8654 88.9950 89.1260 89.3157 89.5474 89.7062 89.8666 90.0774 90.1521 90.1816 90.4225 90.4902 90.7835 90.8992 91.1279 91.1557 91.4740 91.5977 91.7731 91.9754 92.0001 92.2818 92.4844 92.5736 92.6478 92.9490 93.0502 93.2662 93.3052 93.4074 93.4872 93.5709 93.7328 93.9387 93.9967 94.3410 94.5438 94.6235 94.7653 94.8727 94.9607 95.2202 95.5097 95.5401 95.5886 95.8189 95.9536 96.0284 96.2736 96.3495 96.4249 96.8690 96.9696 97.0942 97.2135 97.3561 97.5881 97.7286 97.8397 97.8808 98.1007 98.1945 98.3539 98.4470 98.5643 98.7289 98.8279 99.0400 99.2299 99.3540 99.6120 99.6805 99.7942 99.9326 99.9495 100.0308 100.1415 100.2960 100.4632 100.5531 100.9287 100.9744 101.0876 101.1793 101.3786 101.4926 101.6967 101.8611 102.0135 102.1294 102.3045 102.6285 102.6706 102.8184 103.0906 103.1962 103.2971 103.5749 103.6599 103.8491 104.1407 104.3152 104.4986 104.6778 104.8798 105.3604 105.5881 105.7914 106.0472 106.2237 106.2981 106.4593 106.5540 106.7520 106.9908 107.1875 107.3872 107.6400 107.6827 107.6907 108.1314 108.4355 108.5466 108.6023 108.7855 108.8932 109.0612 109.2197 109.3492 109.4439 109.6255 109.7961 109.9260 109.9587 110.1358 110.2824 110.4425 110.5531 110.6877 110.8525 110.8898 111.0791 111.2800 111.3959 111.5577 111.8616 111.9480 112.1368 112.2290 112.3046 112.4014 112.4669 112.6610 112.7945 113.0201 113.2044 113.4182 113.4574 113.7865 113.9389 114.0395 114.2814 114.5502 114.6295 114.7655 114.8102 114.9392 115.0766 115.1718 115.2801 115.3708 115.4837 115.6237 115.8174 115.8671 115.9588 116.0247 116.1940 116.3063 116.5631 116.7589 116.8495 116.9479 117.2047 117.3151 117.4028 117.5556 117.6573 117.8963 118.0188 118.2229 118.2912 118.4599 118.9814 119.1271 119.1790 119.6062 119.7054 119.8751 120.1601 120.3188 120.4717 120.7921 120.8196 120.9410 121.3586 121.4729 121.6232 121.8414 122.1744 122.3153 122.3866 122.7302 122.8636 123.0576 123.1964 123.3672 123.5250 123.9132 124.0805 124.2217 124.5036 124.6609 125.0775 125.1140 125.3046 125.3551 125.5554 125.8052 126.1511 126.7038 126.8357 127.1799 127.3561 127.5453 127.8008 128.1490 128.4523 129.0028 129.1576 129.2131 129.7469 129.8190 129.9234 130.1308 130.2615 130.4188 130.4458 130.7047 130.8670 131.0395 131.3404 131.4266 131.6212 131.8258 132.1225 132.3192 132.4674 132.5788 132.6902 133.3804 133.5457 133.6635 133.9732 134.0151 134.5793 134.6244 134.8921 134.9577 135.1953 135.4119 135.4545 135.9534 136.6092 136.9843 137.6289 137.7608 138.1392 138.3300 138.6625 138.9734 139.2112 139.4647 139.9457 140.1980 140.6037 140.8082 141.1351 141.4170 141.6358 141.7082 141.9588 142.2689 142.6874 142.8714 142.9339 143.1327 143.3977 143.5362 143.6706 143.8236 144.0688 144.1818 144.5618 144.6367 144.7022 145.0996 145.2133 145.4563 145.5552 145.6332 146.2125 146.2494 146.3450 146.4917 146.6879 146.9782 147.1095 147.3772 147.4926 147.7924 148.0983 148.3082 148.4994 148.7192 148.8439 149.0547 149.2098 149.4066 149.5364 149.7882 149.9039 150.0162 150.1493 150.3033 150.4170 150.5416 150.7257 150.9750 151.1343 151.4686 151.5703 151.7161 151.9852 152.2875 152.6966 152.7666 153.1731 153.3381 153.5180 153.7639 154.1106 154.4330 154.8825 154.9372 155.6438 156.0139 156.1967 156.6078 156.8464 156.8970 156.9704 157.4112 157.5818 157.7036 157.7971 158.0419 158.2460 158.8552 159.0265 159.2580 159.6777 159.6945 160.0956 160.3039 160.6053 160.8108 161.7144 162.0638 162.9440 165.5745 166.4719 168.7351 170.8710 171.0205 171.9164 173.1174 175.6174 176.7045 177.9498 178.3912 178.6528 182.1048 183.3185 186.5531 187.0061 187.1229 188.3561 189.0959 192.7374 193.9305 195.9095 196.0160 196.2258 199.1990 205.3941 207.9982 614.8371 621.1198 626.2009 627.1780 631.2485 633.3995 637.9783 639.4030 640.9633 642.1679 642.6623 643.6593 645.0383 645.7323 646.6519 648.1033 650.2799 650.6837 651.5901 1198.9356 1201.6016 1213.7144</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">-0.298490 -0.503986 -0.479816 0.145493 -0.014425 -0.094121 -0.286121 -0.278919 -0.300737 0.399433 -0.017640 0.261131 -0.229500 -0.238238 -0.139628 -0.047229 -0.021896 0.302246 -0.255166 -0.239640 -0.084517 -0.217281 0.102832 0.095837 0.098286 0.093306 0.099813 0.091450 0.100823 0.097662 0.125096 0.109065 0.096623 0.090258 0.094817 0.100422 0.080413 0.101819 0.108196 0.103394 0.101414 0.113077 0.109360 0.125129 0.125188 0.095138 0.095314 0.084317</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2985 8.5040 8.4798 5.8545 6.0144 6.0941 6.2861 6.2789 6.3007 5.6006 6.0176 5.7389 6.2295 6.2382 6.1396 6.0472 6.0219 5.6978 6.2552 6.2396 6.0845 6.2173 0.8972 0.9042 0.9017 0.9067 0.9002 0.9086 0.8992 0.9023 0.8749 0.8909 0.9034 0.9097 0.9052 0.8996 0.9196 0.8982 0.8918 0.8966 0.8986 0.8869 0.8906 0.8749 0.8748 0.9049 0.9047 0.9157</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2985 -0.5040 -0.4798 0.1455 -0.0144 -0.0941 -0.2861 -0.2789 -0.3007 0.3994 -0.0176 0.2611 -0.2295 -0.2382 -0.1396 -0.0472 -0.0219 0.3022 -0.2552 -0.2396 -0.0845 -0.2173 0.1028 0.0958 0.0983 0.0933 0.0998 0.0914 0.1008 0.0977 0.1251 0.1091 0.0966 0.0903 0.0948 0.1004 0.0804 0.1018 0.1082 0.1034 0.1014 0.1131 0.1094 0.1251 0.1252 0.0951 0.0953 0.0843</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1260 1.9966 2.0108 3.7009 3.8148 3.8267 3.9083 3.8946 3.8898 4.1142 3.7104 3.7630 3.9303 3.9349 3.9596 3.7620 3.5582 4.0244 3.9547 3.8890 3.8209 3.9591 1.0268 1.0297 1.0029 1.0020 0.9998 1.0172 0.9991 1.0010 1.0028 1.0163 0.9960 1.0061 0.9965 0.9984 1.0135 0.9999 1.0206 1.0247 1.0097 0.9980 1.0028 1.0150 1.0327 0.9962 0.9958 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1260 1.9966 2.0108 3.7009 3.8148 3.8267 3.9083 3.8946 3.8898 4.1142 3.7104 3.7630 3.9303 3.9349 3.9596 3.7620 3.5582 4.0244 3.9547 3.8890 3.8209 3.9591 1.0268 1.0297 1.0029 1.0020 0.9998 1.0172 0.9991 1.0010 1.0028 1.0163 0.9960 1.0061 0.9965 0.9984 1.0135 0.9999 1.0206 1.0247 1.0097 0.9980 1.0028 1.0150 1.0327 0.9962 0.9958 1.0082</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">1.1650 0.8354 1.8283 1.9350 0.9569 0.8432 0.9255 0.9502 0.9086 0.9565 1.0031 1.0177 1.0288 0.9902 0.9918 0.9962 0.9839 0.9953 0.9904 1.8581 0.9969 0.9635 0.9619 0.9509 0.9734 0.9564 0.9819 0.9986 0.9800 0.9829 0.9985 0.9852 1.0253 0.9690 0.9690 1.6273 0.9789 0.9978 1.0216 0.9974 0.9765 0.9722 1.8553 0.9837 0.9670 0.9779 0.9770 0.9772 1.0015</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021713505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.446695544686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.70722 -11.92875 0.77847 5.00619 -3.03804 1.96815 11.00920 -9.47538 1.53382</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.64390</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
