<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.286894"
                        y3="-3.29474"
                        z3="1.707388"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.652844"
                        y3="-1.806385"
                        z3="0.078274"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.84635"
                        y3="0.1618"
                        z3="0.322006"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.686805"
                        y3="1.328054"
                        z3="-0.655341"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.567535"
                        y3="2.532052"
                        z3="-0.341408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.387543"
                        y3="3.659703"
                        z3="-1.350417"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.217935"
                        y3="4.913487"
                        z3="-1.071618"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.211073"
                        y3="-1.130654"
                        z3="-0.224218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.302964"
                        y3="0.492445"
                        z3="1.707058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.833393"
                        y3="6.030174"
                        z3="-2.035923"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.715558"
                        y3="4.639278"
                        z3="-1.154195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.745969"
                        y3="-1.016335"
                        z3="-0.474007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.187001"
                        y3="-1.689458"
                        z3="0.208244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.627921"
                        y3="-1.58253"
                        z3="-0.006755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.095631"
                        y3="-0.644862"
                        z3="-1.073385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.416598"
                        y3="-2.342837"
                        z3="0.785181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.878317"
                        y3="-2.422256"
                        z3="0.782268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.692877"
                        y3="-3.536379"
                        z3="1.860028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.211892"
                        y3="-4.538211"
                        z3="0.854234"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.917973"
                        y3="-0.046321"
                        z3="0.41949"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.922511"
                        y3="0.979376"
                        z3="-1.667156"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.638237"
                        y3="1.645387"
                        z3="-0.680764"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.34434"
                        y3="2.912722"
                        z3="0.660192"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.612215"
                        y3="2.20724"
                        z3="-0.319105"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.328422"
                        y3="3.938878"
                        z3="-1.375417"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.626125"
                        y3="3.292882"
                        z3="-2.356146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.987915"
                        y3="5.250625"
                        z3="-0.05364"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.709592"
                        y3="-1.385387"
                        z3="-1.165417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.406611"
                        y3="-1.949705"
                        z3="0.472675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.833101"
                        y3="1.331221"
                        z3="2.159354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.405207"
                        y3="-0.35718"
                        z3="2.385121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.243887"
                        y3="0.756813"
                        z3="1.668091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.771007"
                        y3="6.271873"
                        z3="-1.967663"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.393057"
                        y3="6.945048"
                        z3="-1.83215"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.03982"
                        y3="5.742839"
                        z3="-3.070004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.044005"
                        y3="3.89777"
                        z3="-0.425183"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.292946"
                        y3="5.547657"
                        z3="-0.972243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.987807"
                        y3="4.269318"
                        z3="-2.14623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.445853"
                        y3="-0.331801"
                        z3="-1.261149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.130627"
                        y3="-2.373217"
                        z3="0.990684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.661769"
                        y3="-0.924239"
                        z3="-2.034957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.172049"
                        y3="-0.61948"
                        z3="-1.182589"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.750353"
                        y3="0.368055"
                        z3="-0.859212"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.929242"
                        y3="-2.977947"
                        z3="1.51598"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.794462"
                        y3="-3.927335"
                        z3="2.871159"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.248305"
                        y3="-2.598978"
                        z3="1.810784"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.672044"
                        y3="-5.482933"
                        z3="0.921028"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.145127"
                        y3="-4.171588"
                        z3="-0.169314"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.262001"
                        y3="-4.741026"
                        z3="1.066368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2869,-3.2947,1.7074;4.6528,-1.8064,.0783;-2.8464,.1618,.322;-2.6868,1.3281,-.6553;-3.5675,2.5321,-.3414;-3.3875,3.6597,-1.3504;-4.2179,4.9135,-1.0716;-2.2111,-1.1307,-.2242;-2.303,.4924,1.7071;-3.8334,6.0302,-2.0359;-5.7156,4.6393,-1.1542;-.746,-1.0163,-.474;.187,-1.6895,.2082;1.6279,-1.5825,-.0068;2.0956,-.6449,-1.0734;2.4166,-2.3428,.7852;3.8783,-2.4223,.7823;5.6929,-3.5364,1.86;6.2119,-4.5382,.8542;-3.918,-.0463,.4195;-2.9225,.9794,-1.6672;-1.6382,1.6454,-.6808;-3.3443,2.9127,.6602;-4.6122,2.2072,-.3191;-2.3284,3.9389,-1.3754;-3.6261,3.2929,-2.3561;-3.9879,5.2506,-.0536;-2.7096,-1.3854,-1.1654;-2.4066,-1.9497,.4727;-2.8331,1.3312,2.1594;-2.4052,-.3572,2.3851;-1.2439,.7568,1.6681;-2.771,6.2719,-1.9677;-4.3931,6.945,-1.8321;-4.0398,5.7428,-3.07;-6.044,3.8978,-.4252;-6.2929,5.5477,-.9722;-5.9878,4.2693,-2.1462;-.4459,-.3318,-1.2611;-.1306,-2.3732,.9907;1.6618,-.9242,-2.035;3.172,-.6195,-1.1826;1.7504,.3681,-.8592;1.9292,-2.9779,1.516;5.7945,-3.9273,2.8712;6.2483,-2.599,1.8108;5.672,-5.4829,.921;6.1451,-4.1716,-.1693;7.262,-4.741,1.0664;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.7331313710 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">2.422e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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="4.28689376"
                                 y3="-3.29474007"
                                 z3="1.70738768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.65284354"
                                 y3="-1.80638495"
                                 z3="0.07827377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.84634974"
                                 y3="0.16179991"
                                 z3="0.32200621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.68680535"
                                 y3="1.3280538"
                                 z3="-0.6553414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.56753491"
                                 y3="2.5320524"
                                 z3="-0.34140801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.38754328"
                                 y3="3.65970286"
                                 z3="-1.35041701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.21793481"
                                 y3="4.91348705"
                                 z3="-1.07161818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.21107327"
                                 y3="-1.1306545"
                                 z3="-0.22421775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.30296444"
                                 y3="0.49244516"
                                 z3="1.70705785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.83339307"
                                 y3="6.0301743"
                                 z3="-2.0359228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.7155581"
                                 y3="4.63927837"
                                 z3="-1.1541946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.74596906"
                                 y3="-1.01633488"
                                 z3="-0.47400671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.18700135"
                                 y3="-1.68945824"
                                 z3="0.20824418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.6279212"
                                 y3="-1.58252985"
                                 z3="-0.00675484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.09563139"
                                 y3="-0.64486189"
                                 z3="-1.07338453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4165979"
                                 y3="-2.34283679"
                                 z3="0.78518148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87831666"
                                 y3="-2.42225595"
                                 z3="0.78226808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.69287665"
                                 y3="-3.5363793"
                                 z3="1.86002836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.21189216"
                                 y3="-4.53821114"
                                 z3="0.85423392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.91797305"
                                 y3="-0.04632067"
                                 z3="0.4194905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.92251148"
                                 y3="0.97937613"
                                 z3="-1.66715581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.63823678"
                                 y3="1.64538686"
                                 z3="-0.68076363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.3443395"
                                 y3="2.91272152"
                                 z3="0.66019187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.61221467"
                                 y3="2.20723968"
                                 z3="-0.31910541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.3284221"
                                 y3="3.93887826"
                                 z3="-1.37541712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.62612515"
                                 y3="3.29288197"
                                 z3="-2.35614605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.9879146"
                                 y3="5.25062542"
                                 z3="-0.05364006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.70959214"
                                 y3="-1.38538691"
                                 z3="-1.16541668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.40661065"
                                 y3="-1.94970495"
                                 z3="0.47267512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.83310061"
                                 y3="1.33122122"
                                 z3="2.15935439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.40520715"
                                 y3="-0.35717985"
                                 z3="2.38512144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.24388683"
                                 y3="0.75681349"
                                 z3="1.66809102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.77100689"
                                 y3="6.27187322"
                                 z3="-1.96766263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.39305693"
                                 y3="6.94504753"
                                 z3="-1.83214988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.03981991"
                                 y3="5.74283928"
                                 z3="-3.07000364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.04400496"
                                 y3="3.89777039"
                                 z3="-0.42518319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.29294635"
                                 y3="5.54765723"
                                 z3="-0.97224323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.98780729"
                                 y3="4.26931799"
                                 z3="-2.14622982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.4458529"
                                 y3="-0.33180093"
                                 z3="-1.26114852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.13062667"
                                 y3="-2.37321731"
                                 z3="0.99068431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.6617689"
                                 y3="-0.92423869"
                                 z3="-2.03495726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.17204943"
                                 y3="-0.61948016"
                                 z3="-1.1825887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.7503525"
                                 y3="0.36805472"
                                 z3="-0.85921237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.92924171"
                                 y3="-2.97794667"
                                 z3="1.51598042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.79446183"
                                 y3="-3.9273351"
                                 z3="2.87115902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.2483046"
                                 y3="-2.59897828"
                                 z3="1.81078384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.67204368"
                                 y3="-5.48293263"
                                 z3="0.92102824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.14512663"
                                 y3="-4.1715878"
                                 z3="-0.16931397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.26200056"
                                 y3="-4.74102598"
                                 z3="1.06636761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2869,-3.2947,1.7074;4.6528,-1.8064,.0783;-2.8463,.1618,.322;-2.6868,1.3281,-.6553;-3.5675,2.5321,-.3414;-3.3875,3.6597,-1.3504;-4.2179,4.9135,-1.0716;-2.2111,-1.1307,-.2242;-2.303,.4924,1.7071;-3.8334,6.0302,-2.0359;-5.7156,4.6393,-1.1542;-.746,-1.0163,-.474;.187,-1.6895,.2082;1.6279,-1.5825,-.0068;2.0956,-.6449,-1.0734;2.4166,-2.3428,.7852;3.8783,-2.4223,.7823;5.6929,-3.5364,1.86;6.2119,-4.5382,.8542;-3.918,-.0463,.4195;-2.9225,.9794,-1.6672;-1.6382,1.6454,-.6808;-3.3443,2.9127,.6602;-4.6122,2.2072,-.3191;-2.3284,3.9389,-1.3754;-3.6261,3.2929,-2.3561;-3.9879,5.2506,-.0536;-2.7096,-1.3854,-1.1654;-2.4066,-1.9497,.4727;-2.8331,1.3312,2.1594;-2.4052,-.3572,2.3851;-1.2439,.7568,1.6681;-2.771,6.2719,-1.9677;-4.3931,6.945,-1.8321;-4.0398,5.7428,-3.07;-6.044,3.8978,-.4252;-6.2929,5.5477,-.9722;-5.9878,4.2693,-2.1462;-.4459,-.3318,-1.2611;-.1306,-2.3732,.9907;1.6618,-.9242,-2.035;3.172,-.6195,-1.1826;1.7504,.3681,-.8592;1.9292,-2.9779,1.516;5.7945,-3.9273,2.8712;6.2483,-2.599,1.8108;5.672,-5.4829,.921;6.1451,-4.1716,-.1693;7.262,-4.741,1.0664;</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="4.286894"
                        y3="-3.29474"
                        z3="1.707388"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.652844"
                        y3="-1.806385"
                        z3="0.078274"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.84635"
                        y3="0.1618"
                        z3="0.322006"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.686805"
                        y3="1.328054"
                        z3="-0.655341"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.567535"
                        y3="2.532052"
                        z3="-0.341408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.387543"
                        y3="3.659703"
                        z3="-1.350417"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.217935"
                        y3="4.913487"
                        z3="-1.071618"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.211073"
                        y3="-1.130654"
                        z3="-0.224218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.302964"
                        y3="0.492445"
                        z3="1.707058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.833393"
                        y3="6.030174"
                        z3="-2.035923"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.715558"
                        y3="4.639278"
                        z3="-1.154195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.745969"
                        y3="-1.016335"
                        z3="-0.474007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.187001"
                        y3="-1.689458"
                        z3="0.208244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.627921"
                        y3="-1.58253"
                        z3="-0.006755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.095631"
                        y3="-0.644862"
                        z3="-1.073385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.416598"
                        y3="-2.342837"
                        z3="0.785181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.878317"
                        y3="-2.422256"
                        z3="0.782268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.692877"
                        y3="-3.536379"
                        z3="1.860028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.211892"
                        y3="-4.538211"
                        z3="0.854234"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.917973"
                        y3="-0.046321"
                        z3="0.41949"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.922511"
                        y3="0.979376"
                        z3="-1.667156"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.638237"
                        y3="1.645387"
                        z3="-0.680764"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.34434"
                        y3="2.912722"
                        z3="0.660192"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.612215"
                        y3="2.20724"
                        z3="-0.319105"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.328422"
                        y3="3.938878"
                        z3="-1.375417"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.626125"
                        y3="3.292882"
                        z3="-2.356146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.987915"
                        y3="5.250625"
                        z3="-0.05364"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.709592"
                        y3="-1.385387"
                        z3="-1.165417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.406611"
                        y3="-1.949705"
                        z3="0.472675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.833101"
                        y3="1.331221"
                        z3="2.159354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.405207"
                        y3="-0.35718"
                        z3="2.385121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.243887"
                        y3="0.756813"
                        z3="1.668091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.771007"
                        y3="6.271873"
                        z3="-1.967663"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.393057"
                        y3="6.945048"
                        z3="-1.83215"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.03982"
                        y3="5.742839"
                        z3="-3.070004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.044005"
                        y3="3.89777"
                        z3="-0.425183"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.292946"
                        y3="5.547657"
                        z3="-0.972243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.987807"
                        y3="4.269318"
                        z3="-2.14623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.445853"
                        y3="-0.331801"
                        z3="-1.261149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.130627"
                        y3="-2.373217"
                        z3="0.990684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.661769"
                        y3="-0.924239"
                        z3="-2.034957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.172049"
                        y3="-0.61948"
                        z3="-1.182589"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.750353"
                        y3="0.368055"
                        z3="-0.859212"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.929242"
                        y3="-2.977947"
                        z3="1.51598"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.794462"
                        y3="-3.927335"
                        z3="2.871159"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.248305"
                        y3="-2.598978"
                        z3="1.810784"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.672044"
                        y3="-5.482933"
                        z3="0.921028"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.145127"
                        y3="-4.171588"
                        z3="-0.169314"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.262001"
                        y3="-4.741026"
                        z3="1.066368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2869,-3.2947,1.7074;4.6528,-1.8064,.0783;-2.8464,.1618,.322;-2.6868,1.3281,-.6553;-3.5675,2.5321,-.3414;-3.3875,3.6597,-1.3504;-4.2179,4.9135,-1.0716;-2.2111,-1.1307,-.2242;-2.303,.4924,1.7071;-3.8334,6.0302,-2.0359;-5.7156,4.6393,-1.1542;-.746,-1.0163,-.474;.187,-1.6895,.2082;1.6279,-1.5825,-.0068;2.0956,-.6449,-1.0734;2.4166,-2.3428,.7852;3.8783,-2.4223,.7823;5.6929,-3.5364,1.86;6.2119,-4.5382,.8542;-3.918,-.0463,.4195;-2.9225,.9794,-1.6672;-1.6382,1.6454,-.6808;-3.3443,2.9127,.6602;-4.6122,2.2072,-.3191;-2.3284,3.9389,-1.3754;-3.6261,3.2929,-2.3561;-3.9879,5.2506,-.0536;-2.7096,-1.3854,-1.1654;-2.4066,-1.9497,.4727;-2.8331,1.3312,2.1594;-2.4052,-.3572,2.3851;-1.2439,.7568,1.6681;-2.771,6.2719,-1.9677;-4.3931,6.945,-1.8321;-4.0398,5.7428,-3.07;-6.044,3.8978,-.4252;-6.2929,5.5477,-.9722;-5.9878,4.2693,-2.1462;-.4459,-.3318,-1.2611;-.1306,-2.3732,.9907;1.6618,-.9242,-2.035;3.172,-.6195,-1.1826;1.7504,.3681,-.8592;1.9292,-2.9779,1.516;5.7945,-3.9273,2.8712;6.2483,-2.599,1.8108;5.672,-5.4829,.921;6.1451,-4.1716,-.1693;7.262,-4.741,1.0664;</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">2951</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2096.2657</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.6495</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41481144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1364.73313137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2181.14794281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3814.81363431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1633.66569150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02021092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87104050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45622906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487236</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000087722189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000087722189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000175444378</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315454275032</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5574 -522.9712 -283.3316 -280.9716 -280.6461 -279.7767 -279.6715 -279.5481 -279.4732 -279.3503 -279.3422 -279.2672 -279.1952 -279.0712 -279.0439 -279.0323 -278.9138 -278.9011 -278.8900 -33.4460 -30.9229 -26.0684 -25.4748 -25.0263 -24.3656 -23.8438 -23.0697 -22.4460 -21.6362 -21.4232 -21.1866 -20.8978 -19.5241 -18.9864 -18.1618 -17.8824 -17.5925 -17.2904 -16.5408 -16.1302 -15.7475 -15.5714 -15.4462 -15.1363 -14.8336 -14.7125 -14.5950 -14.1928 -14.1373 -13.7843 -13.6951 -13.5965 -13.3434 -13.0911 -13.0149 -12.7848 -12.7156 -12.5735 -12.2876 -12.1829 -12.1271 -11.9301 -11.8347 -11.7085 -11.5716 -11.1001 -10.9805 -10.9567 -10.8692 -10.7856 -10.7257 -10.3507 -10.2648 -8.6185 0.2534 3.1676 3.2919 3.5154 3.6907 3.7962 3.9357 4.2128 4.3668 4.4791 4.6245 4.6652 4.7847 5.0053 5.0157 5.0348 5.1854 5.2827 5.3858 5.4556 5.5526 5.6590 5.7144 5.7792 5.8907 6.0214 6.1055 6.2396 6.3201 6.4689 6.6044 6.6568 6.7259 6.7747 7.0059 7.1997 7.2943 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24.1730 24.4371 24.5861 24.6888 24.8302 24.9530 24.9876 25.1202 25.3465 25.4561 25.6232 25.8690 26.1577 26.5237 26.6078 26.6213 26.8598 27.0447 27.3369 27.3971 27.5979 27.7150 27.7863 28.0075 28.1364 28.2279 28.5404 28.6458 28.6710 28.7743 28.9669 29.1586 29.1866 29.3662 29.5775 29.5877 29.7783 29.8094 29.9272 30.0352 30.1898 30.3268 30.6454 30.7997 30.8469 31.0013 31.2344 31.4374 31.4555 31.6181 31.8349 31.9199 32.0654 32.2157 32.3617 32.3785 32.5225 32.6293 32.9213 33.0002 33.2088 33.4371 33.4844 33.7925 33.9740 34.0331 34.1085 34.1513 34.2741 34.4180 34.6418 34.6871 34.8090 34.8885 35.0737 35.1421 35.2839 35.4347 35.5411 35.6441 35.7479 35.9399 36.0394 36.2916 36.3928 36.6871 36.9158 37.0503 37.3004 37.4464 37.6937 37.8028 37.9747 38.0702 38.2480 38.5659 38.6882 38.9370 39.0162 39.2030 39.2538 39.4076 39.4570 39.8655 39.9427 40.1969 40.2525 40.3234 40.5169 40.5703 40.7541 41.0402 41.1204 41.2839 41.3908 41.5027 41.6125 41.6507 41.7749 41.9997 42.1137 42.2500 42.3324 42.4321 42.6189 42.6927 42.7063 42.8993 42.9746 43.0492 43.2286 43.3684 43.4769 43.6329 43.7943 43.8943 44.0056 44.2221 44.4001 44.4392 44.5381 44.5686 44.7861 44.9577 45.2151 45.3296 45.3852 45.5333 45.5991 45.6784 45.8952 46.0123 46.0657 46.4114 46.5088 46.6747 46.8280 46.8902 47.1270 47.2563 47.3713 47.5121 47.6319 47.8586 48.1186 48.3352 48.4788 48.6728 48.9750 49.2839 49.4240 49.5085 49.7663 50.1174 50.4981 50.6057 50.8597 51.1122 51.6371 51.8471 52.1495 52.2576 52.4364 53.0927 53.3728 53.5589 54.1436 54.5940 54.9098 55.1156 55.4722 55.5361 56.0919 56.3564 56.8409 57.3180 57.8556 58.1089 58.2743 58.5650 58.8890 59.0728 59.2721 59.4874 59.7076 60.0539 60.4119 60.6684 60.7848 61.0165 61.1666 61.6252 61.7686 62.0782 62.4892 62.7535 63.1056 63.3209 63.7722 63.9739 64.2225 64.4299 64.7383 65.1791 65.6488 65.7875 66.1628 66.4806 66.8884 67.7484 68.5639 68.7957 69.0520 69.3297 69.5944 70.0914 70.2706 70.3612 70.4414 70.6058 70.9153 71.1677 71.4495 71.5485 71.6942 71.8670 72.0538 72.0988 72.4412 72.6699 72.7731 72.9490 72.9960 73.2789 73.5670 73.8060 73.9634 74.1378 74.4211 74.5393 74.8505 74.9415 75.1920 75.5131 75.5689 75.7372 75.9454 75.9749 76.4606 76.8860 76.9819 77.1671 77.4141 77.5520 77.8245 78.0169 78.3133 78.6093 78.7486 78.8874 79.0742 79.1821 79.3300 79.5447 79.6188 79.7025 79.8750 79.9705 80.1701 80.2346 80.3399 80.4704 80.7473 80.8792 81.1270 81.1667 81.3299 81.4262 81.4581 81.6575 81.7564 81.8816 82.0852 82.3295 82.4750 82.6951 82.9353 82.9873 83.0814 83.1615 83.2837 83.5166 83.7639 83.8524 83.9035 84.0454 84.3185 84.3548 84.4812 84.7110 84.8651 85.0353 85.1426 85.2323 85.3916 85.5560 85.5945 85.6917 85.8533 86.2280 86.2789 86.5476 86.6581 86.7504 86.7861 86.9498 87.0578 87.2033 87.4529 87.5714 87.7564 87.8604 88.1509 88.1943 88.2286 88.3144 88.4819 88.6382 88.8076 88.8841 89.0275 89.1221 89.2444 89.3525 89.5586 89.7052 89.8048 89.9699 90.1401 90.3460 90.4134 90.4878 90.7597 90.9157 91.0380 91.2964 91.5340 91.7357 91.8246 92.0388 92.1906 92.2958 92.4953 92.5515 92.7322 92.8146 92.9862 93.1061 93.2391 93.3998 93.8074 93.8307 93.9153 94.0299 94.1742 94.4484 94.5637 94.6676 94.7546 94.9680 95.0780 95.2203 95.4449 95.7050 95.7971 95.9963 96.2469 96.5691 96.7487 96.8479 97.0553 97.2755 97.3526 97.5683 97.6244 97.7757 98.0354 98.2011 98.3581 98.4795 98.6143 98.8532 99.0730 99.1118 99.3143 99.3336 99.5312 99.6745 99.8408 99.8876 100.1695 100.2722 100.3897 100.5837 100.7507 100.9545 101.2576 101.3666 101.4212 101.6604 102.0060 102.0398 102.1927 102.2329 102.3496 102.5177 102.6424 102.7255 102.9546 103.2336 103.5011 103.6384 103.8567 104.0550 104.3087 104.4595 104.6380 104.6686 104.7866 105.0933 105.2223 105.2983 105.6580 105.7961 106.0398 106.2053 106.5293 106.8841 107.0963 107.2888 107.4502 107.4800 107.5482 107.8090 107.8824 108.0529 108.3339 108.3918 108.5449 108.5947 108.7656 109.0302 109.0832 109.3207 109.3993 109.5731 109.7861 109.9583 110.0451 110.1168 110.3570 110.4468 110.7252 110.7902 110.8856 110.9769 111.1173 111.1816 111.4187 111.4421 111.6207 111.8801 111.9799 112.1659 112.3079 112.4523 112.6923 112.7512 112.9411 112.9872 113.1683 113.2719 113.5667 113.6887 113.9642 114.0513 114.1444 114.2447 114.4163 114.5898 114.6661 114.7967 114.9274 115.1198 115.2150 115.3263 115.4223 115.7917 115.8882 116.2614 116.3722 116.3884 116.4580 116.5348 116.7787 116.8137 116.9520 117.0018 117.1494 117.4137 117.4989 117.7263 117.7796 117.9374 118.0629 118.3775 118.5578 118.5773 118.8155 118.9330 119.1379 119.3344 119.4580 119.6039 119.7702 120.0788 120.3696 120.5483 120.7936 120.9326 121.1571 121.2078 121.3653 121.4238 121.7314 121.8142 121.9640 122.3041 122.5937 122.6244 122.9043 123.0095 123.1072 123.3361 123.4403 123.6151 123.8776 124.0527 124.2550 124.4100 124.6082 124.9052 124.9870 125.8036 125.9783 126.1386 126.2318 126.6192 126.8232 127.1679 127.3248 127.5900 127.6324 127.9042 128.0749 128.1771 128.4057 128.7461 128.8620 128.9126 129.2002 129.3351 129.5396 129.9513 130.2220 130.3362 130.5996 130.6841 130.8147 131.0035 131.3870 131.6113 131.9884 132.2478 132.2912 132.7114 133.0239 133.2236 133.4888 133.6238 133.8421 134.0933 134.2539 134.3312 134.7319 134.7979 135.0118 135.1709 135.1905 135.4666 135.7009 135.8150 136.0036 136.6048 136.9066 137.0797 137.3042 137.6965 137.7662 138.0121 138.3837 138.5776 138.8037 139.1399 139.7315 140.1657 140.3874 140.7892 141.0192 141.1285 141.5679 141.6381 141.9365 142.1575 142.3209 142.3824 142.7374 142.9834 143.1432 143.3859 143.6766 143.9255 144.0673 144.4288 144.7972 145.1522 145.4360 145.6220 145.6773 145.8642 146.1111 146.7519 147.0353 147.2186 147.5200 147.6100 147.9036 148.1672 148.4748 148.5280 148.6405 148.8340 148.9897 149.1881 149.2212 149.3752 149.6710 149.7612 150.0791 150.1349 150.2588 150.5812 150.6408 150.7474 150.7793 150.9363 151.2518 151.4470 151.7227 152.0056 152.0737 152.4641 152.5481 152.7660 152.9168 153.0870 153.3475 153.3791 153.5777 154.1611 154.2502 154.4482 154.5631 154.9392 155.2580 155.3736 156.0456 156.1106 156.4268 156.5256 156.7109 157.0039 157.0821 157.3133 157.4352 157.8368 158.0830 158.3484 158.4208 158.8583 158.9342 159.1584 159.3460 159.4484 160.0213 160.3632 160.7343 161.1260 161.4877 161.6869 162.0566 162.4216 162.6447 164.0776 164.7873 168.5520 172.1221 172.6692 172.9679 176.5718 178.0858 179.4185 182.3878 185.4405 186.4531 187.8145 192.8704 193.3867 195.7896 199.1087 204.6560 206.8352 625.6263 629.8559 633.7418 635.6401 636.4631 637.4358 637.7855 639.4616 641.5727 642.2021 642.7878 643.7609 646.1619 646.4936 648.6107 648.8669 651.6874 1198.7809 1209.6024</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.299037 -0.515979 0.138314 -0.199375 -0.123239 -0.158578 0.075050 -0.138635 -0.342441 -0.298527 -0.306094 -0.136689 -0.160431 0.021224 -0.263238 -0.181111 0.489059 0.040272 -0.254768 0.041774 0.077257 0.068707 0.065927 0.065274 0.068934 0.065833 0.026566 0.096007 0.087577 0.098234 0.097066 0.084403 0.088170 0.090014 0.080439 0.090430 0.090852 0.082173 0.130515 0.115032 0.106934 0.107733 0.106183 0.116761 0.108436 0.086600 0.088194 0.086884 0.095313</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2990 8.5160 5.8617 6.1994 6.1232 6.1586 5.9250 6.1386 6.3424 6.2985 6.3061 6.1367 6.1604 5.9788 6.2632 6.1811 5.5109 5.9597 6.2548 0.9582 0.9227 0.9313 0.9341 0.9347 0.9311 0.9342 0.9734 0.9040 0.9124 0.9018 0.9029 0.9156 0.9118 0.9100 0.9196 0.9096 0.9091 0.9178 0.8695 0.8850 0.8931 0.8923 0.8938 0.8832 0.8916 0.9134 0.9118 0.9131 0.9047</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2990 -0.5160 0.1383 -0.1994 -0.1232 -0.1586 0.0750 -0.1386 -0.3424 -0.2985 -0.3061 -0.1367 -0.1604 0.0212 -0.2632 -0.1811 0.4891 0.0403 -0.2548 0.0418 0.0773 0.0687 0.0659 0.0653 0.0689 0.0658 0.0266 0.0960 0.0876 0.0982 0.0971 0.0844 0.0882 0.0900 0.0804 0.0904 0.0909 0.0822 0.1305 0.1150 0.1069 0.1077 0.1062 0.1168 0.1084 0.0866 0.0882 0.0869 0.0953</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1139 1.9783 3.7331 3.9450 3.8766 3.8844 3.8170 3.9360 3.9596 3.9297 3.9274 3.8609 3.8981 3.6968 3.9205 3.7729 4.1448 3.8470 3.9171 1.0174 1.0091 1.0054 1.0103 1.0109 1.0118 1.0121 1.0183 1.0058 1.0131 1.0039 1.0035 0.9978 1.0048 1.0048 1.0031 1.0027 1.0043 1.0026 0.9973 1.0232 0.9955 1.0355 0.9963 1.0329 0.9958 1.0128 1.0041 1.0138 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1139 1.9783 3.7331 3.9450 3.8766 3.8844 3.8170 3.9360 3.9596 3.9297 3.9274 3.8609 3.8981 3.6968 3.9205 3.7729 4.1448 3.8470 3.9171 1.0174 1.0091 1.0054 1.0103 1.0109 1.0118 1.0121 1.0183 1.0058 1.0131 1.0039 1.0035 0.9978 1.0048 1.0048 1.0031 1.0027 1.0043 1.0026 0.9973 1.0232 0.9955 1.0355 0.9963 1.0329 0.9958 1.0128 1.0041 1.0138 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1954 0.8634 1.8120 0.9420 0.9096 0.9135 1.0086 0.9331 1.0103 1.0051 0.9214 1.0080 1.0149 0.9480 1.0104 1.0052 0.9386 0.9346 1.0138 0.9437 1.0047 1.0232 0.9965 1.0015 0.9855 0.9994 1.0018 0.9866 0.9954 0.9995 0.9865 1.8388 0.9739 1.0687 0.9716 0.9350 1.6621 0.9838 0.9923 0.9827 1.0983 0.9845 0.9550 0.9810 0.9960 0.9872 0.9910 0.9835</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018950072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433761511880</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.70219 25.48146 -1.22074 21.90809 -22.09363 -0.18555 -6.10804 6.39765 0.28961</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22368</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
