<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.226343"
                        y3="0.567796"
                        z3="0.452577"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.904844"
                        y3="2.137064"
                        z3="1.878192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.086373"
                        y3="1.936969"
                        z3="-0.392956"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.773195"
                        y3="1.003118"
                        z3="-1.130971"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.135616"
                        y3="-0.007035"
                        z3="-0.10036"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.469949"
                        y3="1.307878"
                        z3="0.326558"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.683642"
                        y3="0.735265"
                        z3="-2.141243"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.899761"
                        y3="1.830396"
                        z3="-1.707363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.474416"
                        y3="-1.327685"
                        z3="0.022675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.143741"
                        y3="1.383278"
                        z3="0.956689"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.526668"
                        y3="-2.072702"
                        z3="1.129912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.085021"
                        y3="0.602634"
                        z3="1.026472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.202123"
                        y3="-1.590351"
                        z3="2.382041"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.934779"
                        y3="-3.445933"
                        z3="1.18473"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.893741"
                        y3="1.836391"
                        z3="0.641838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.849145"
                        y3="-0.561125"
                        z3="0.455287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.021312"
                        y3="-0.178756"
                        z3="-0.075136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.141614"
                        y3="1.27924"
                        z3="-0.00079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.303539"
                        y3="-1.936256"
                        z3="0.531601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.057287"
                        y3="-1.038758"
                        z3="-0.710974"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.779687"
                        y3="-1.378216"
                        z3="-2.147353"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.690799"
                        y3="-1.064247"
                        z3="-2.839101"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.185519"
                        y3="-0.015459"
                        z3="0.182174"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.145938"
                        y3="2.019017"
                        z3="0.786418"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.168015"
                        y3="1.659885"
                        z3="-2.406245"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.13495"
                        y3="0.3422"
                        z3="-3.0540"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.93446"
                        y3="0.017287"
                        z3="-1.819598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.684277"
                        y3="2.018562"
                        z3="-0.973911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.354467"
                        y3="1.315691"
                        z3="-2.555873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.534075"
                        y3="2.795945"
                        z3="-2.061387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.971906"
                        y3="-1.725396"
                        z3="-0.85399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.00664"
                        y3="0.489306"
                        z3="2.111496"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.285585"
                        y3="-1.73154"
                        z3="2.328718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.854167"
                        y3="-2.139925"
                        z3="3.257605"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.026843"
                        y3="-0.528399"
                        z3="2.563653"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.162188"
                        y3="-3.509216"
                        z3="1.955246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.694371"
                        y3="-4.185815"
                        z3="1.451046"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.492126"
                        y3="-3.743302"
                        z3="0.234322"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.365796"
                        y3="2.46526"
                        z3="-0.078859"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.149703"
                        y3="2.464232"
                        z3="1.495474"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.870491"
                        y3="-2.130594"
                        z3="1.515476"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.065282"
                        y3="-2.688765"
                        z3="0.330285"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.502822"
                        y3="-2.070918"
                        z3="-0.200852"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.033544"
                        y3="-0.548752"
                        z3="-0.650381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.170436"
                        y3="-1.972337"
                        z3="-0.150838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.565812"
                        y3="-1.945917"
                        z3="-2.635489"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.584997"
                        y3="-1.370273"
                        z3="-3.871956"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.866058"
                        y3="-0.50384"
                        z3="-2.413706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2263,.5678,.4526;.9048,2.1371,1.8782;-4.0864,1.937,-.393;2.7732,1.0031,-1.131;3.1356,-.007,-.1004;2.4699,1.3079,.3266;1.6836,.7353,-2.1412;3.8998,1.8304,-1.7074;2.4744,-1.3277,.0227;1.1437,1.3833,.9567;2.5267,-2.0727,1.1299;-1.085,.6026,1.0265;3.2021,-1.5904,2.382;1.9348,-3.4459,1.1847;-1.8937,1.8364,.6418;-1.8491,-.5611,.4553;-3.0213,-.1788,-.0751;-3.1416,1.2792,-.0008;-1.3035,-1.9363,.5316;-4.0573,-1.0388,-.711;-3.7797,-1.3782,-2.1474;-2.6908,-1.0642,-2.8391;4.1855,-.0155,.1822;3.1459,2.019,.7864;1.168,1.6599,-2.4062;2.1349,.3422,-3.054;.9345,.0173,-1.8196;4.6843,2.0186,-.9739;4.3545,1.3157,-2.5559;3.5341,2.7959,-2.0614;1.9719,-1.7254,-.854;-1.0066,.4893,2.1115;4.2856,-1.7315,2.3287;2.8542,-2.1399,3.2576;3.0268,-.5284,2.5637;1.1622,-3.5092,1.9552;2.6944,-4.1858,1.451;1.4921,-3.7433,.2343;-1.3658,2.4653,-.0789;-2.1497,2.4642,1.4955;-.8705,-2.1306,1.5155;-2.0653,-2.6888,.3303;-.5028,-2.0709,-.2009;-5.0335,-.5488,-.6504;-4.1704,-1.9723,-.1508;-4.5658,-1.9459,-2.6355;-2.585,-1.3703,-3.872;-1.8661,-.5038,-2.4137;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1898.5679436114 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.581e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.356 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.748 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.22634323"
                                 y3="0.56779569"
                                 z3="0.45257652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.90484413"
                                 y3="2.13706364"
                                 z3="1.87819167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.08637254"
                                 y3="1.93696876"
                                 z3="-0.39295626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.77319509"
                                 y3="1.00311812"
                                 z3="-1.13097111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.13561617"
                                 y3="-0.00703486"
                                 z3="-0.10035979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.46994949"
                                 y3="1.30787795"
                                 z3="0.3265581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.68364233"
                                 y3="0.73526549"
                                 z3="-2.14124278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.89976064"
                                 y3="1.83039577"
                                 z3="-1.70736335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.47441583"
                                 y3="-1.32768494"
                                 z3="0.02267463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14374057"
                                 y3="1.38327808"
                                 z3="0.95668932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.52666829"
                                 y3="-2.07270192"
                                 z3="1.12991178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.08502094"
                                 y3="0.60263389"
                                 z3="1.02647185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.20212295"
                                 y3="-1.59035129"
                                 z3="2.38204144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.93477918"
                                 y3="-3.44593291"
                                 z3="1.18472984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.89374102"
                                 y3="1.83639098"
                                 z3="0.64183798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.84914474"
                                 y3="-0.56112542"
                                 z3="0.45528683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.02131192"
                                 y3="-0.17875587"
                                 z3="-0.0751361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.14161399"
                                 y3="1.27924043"
                                 z3="-0.00078961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.30353865"
                                 y3="-1.93625597"
                                 z3="0.53160086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.05728723"
                                 y3="-1.03875828"
                                 z3="-0.71097444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.77968698"
                                 y3="-1.37821551"
                                 z3="-2.1473528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.69079909"
                                 y3="-1.06424677"
                                 z3="-2.83910147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.18551922"
                                 y3="-0.01545895"
                                 z3="0.1821741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.14593752"
                                 y3="2.01901736"
                                 z3="0.78641815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.16801452"
                                 y3="1.6598848"
                                 z3="-2.40624522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.13495"
                                 y3="0.34220003"
                                 z3="-3.05399979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.93446042"
                                 y3="0.01728733"
                                 z3="-1.81959813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.68427721"
                                 y3="2.01856192"
                                 z3="-0.97391107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.35446721"
                                 y3="1.31569103"
                                 z3="-2.55587281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.53407512"
                                 y3="2.79594525"
                                 z3="-2.06138665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.97190594"
                                 y3="-1.72539608"
                                 z3="-0.85398989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00664011"
                                 y3="0.4893057"
                                 z3="2.1114958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.28558504"
                                 y3="-1.73154038"
                                 z3="2.32871844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.85416727"
                                 y3="-2.13992462"
                                 z3="3.2576047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.02684304"
                                 y3="-0.52839927"
                                 z3="2.56365309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.16218797"
                                 y3="-3.50921595"
                                 z3="1.95524552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.69437112"
                                 y3="-4.18581547"
                                 z3="1.45104636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.4921264"
                                 y3="-3.7433016"
                                 z3="0.23432227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.36579591"
                                 y3="2.46525997"
                                 z3="-0.07885929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.14970261"
                                 y3="2.46423234"
                                 z3="1.49547376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.87049093"
                                 y3="-2.13059447"
                                 z3="1.51547605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.06528157"
                                 y3="-2.68876537"
                                 z3="0.33028541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.50282242"
                                 y3="-2.07091785"
                                 z3="-0.2008516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.03354401"
                                 y3="-0.54875183"
                                 z3="-0.65038107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.17043557"
                                 y3="-1.97233661"
                                 z3="-0.15083807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.5658119"
                                 y3="-1.94591734"
                                 z3="-2.63548937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.58499689"
                                 y3="-1.37027341"
                                 z3="-3.87195604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.86605785"
                                 y3="-0.50384048"
                                 z3="-2.41370605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2263,.5678,.4526;.9048,2.1371,1.8782;-4.0864,1.937,-.393;2.7732,1.0031,-1.131;3.1356,-.007,-.1004;2.4699,1.3079,.3266;1.6836,.7353,-2.1412;3.8998,1.8304,-1.7074;2.4744,-1.3277,.0227;1.1437,1.3833,.9567;2.5267,-2.0727,1.1299;-1.085,.6026,1.0265;3.2021,-1.5904,2.382;1.9348,-3.4459,1.1847;-1.8937,1.8364,.6418;-1.8491,-.5611,.4553;-3.0213,-.1788,-.0751;-3.1416,1.2792,-.0008;-1.3035,-1.9363,.5316;-4.0573,-1.0388,-.711;-3.7797,-1.3782,-2.1474;-2.6908,-1.0642,-2.8391;4.1855,-.0155,.1822;3.1459,2.019,.7864;1.168,1.6599,-2.4062;2.1349,.3422,-3.054;.9345,.0173,-1.8196;4.6843,2.0186,-.9739;4.3545,1.3157,-2.5559;3.5341,2.7959,-2.0614;1.9719,-1.7254,-.854;-1.0066,.4893,2.1115;4.2856,-1.7315,2.3287;2.8542,-2.1399,3.2576;3.0268,-.5284,2.5637;1.1622,-3.5092,1.9552;2.6944,-4.1858,1.451;1.4921,-3.7433,.2343;-1.3658,2.4653,-.0789;-2.1497,2.4642,1.4955;-.8705,-2.1306,1.5155;-2.0653,-2.6888,.3303;-.5028,-2.0709,-.2009;-5.0335,-.5488,-.6504;-4.1704,-1.9723,-.1508;-4.5658,-1.9459,-2.6355;-2.585,-1.3703,-3.872;-1.8661,-.5038,-2.4137;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.226343"
                        y3="0.567796"
                        z3="0.452577"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.904844"
                        y3="2.137064"
                        z3="1.878192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.086373"
                        y3="1.936969"
                        z3="-0.392956"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.773195"
                        y3="1.003118"
                        z3="-1.130971"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.135616"
                        y3="-0.007035"
                        z3="-0.10036"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.469949"
                        y3="1.307878"
                        z3="0.326558"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.683642"
                        y3="0.735265"
                        z3="-2.141243"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.899761"
                        y3="1.830396"
                        z3="-1.707363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.474416"
                        y3="-1.327685"
                        z3="0.022675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.143741"
                        y3="1.383278"
                        z3="0.956689"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.526668"
                        y3="-2.072702"
                        z3="1.129912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.085021"
                        y3="0.602634"
                        z3="1.026472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.202123"
                        y3="-1.590351"
                        z3="2.382041"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.934779"
                        y3="-3.445933"
                        z3="1.18473"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.893741"
                        y3="1.836391"
                        z3="0.641838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.849145"
                        y3="-0.561125"
                        z3="0.455287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.021312"
                        y3="-0.178756"
                        z3="-0.075136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.141614"
                        y3="1.27924"
                        z3="-0.00079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.303539"
                        y3="-1.936256"
                        z3="0.531601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.057287"
                        y3="-1.038758"
                        z3="-0.710974"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.779687"
                        y3="-1.378216"
                        z3="-2.147353"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.690799"
                        y3="-1.064247"
                        z3="-2.839101"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.185519"
                        y3="-0.015459"
                        z3="0.182174"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.145938"
                        y3="2.019017"
                        z3="0.786418"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.168015"
                        y3="1.659885"
                        z3="-2.406245"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.13495"
                        y3="0.3422"
                        z3="-3.0540"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.93446"
                        y3="0.017287"
                        z3="-1.819598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.684277"
                        y3="2.018562"
                        z3="-0.973911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.354467"
                        y3="1.315691"
                        z3="-2.555873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.534075"
                        y3="2.795945"
                        z3="-2.061387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.971906"
                        y3="-1.725396"
                        z3="-0.85399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.00664"
                        y3="0.489306"
                        z3="2.111496"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.285585"
                        y3="-1.73154"
                        z3="2.328718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.854167"
                        y3="-2.139925"
                        z3="3.257605"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.026843"
                        y3="-0.528399"
                        z3="2.563653"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.162188"
                        y3="-3.509216"
                        z3="1.955246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.694371"
                        y3="-4.185815"
                        z3="1.451046"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.492126"
                        y3="-3.743302"
                        z3="0.234322"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.365796"
                        y3="2.46526"
                        z3="-0.078859"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.149703"
                        y3="2.464232"
                        z3="1.495474"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.870491"
                        y3="-2.130594"
                        z3="1.515476"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.065282"
                        y3="-2.688765"
                        z3="0.330285"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.502822"
                        y3="-2.070918"
                        z3="-0.200852"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.033544"
                        y3="-0.548752"
                        z3="-0.650381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.170436"
                        y3="-1.972337"
                        z3="-0.150838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.565812"
                        y3="-1.945917"
                        z3="-2.635489"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.584997"
                        y3="-1.370273"
                        z3="-3.871956"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.866058"
                        y3="-0.50384"
                        z3="-2.413706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2263,.5678,.4526;.9048,2.1371,1.8782;-4.0864,1.937,-.393;2.7732,1.0031,-1.131;3.1356,-.007,-.1004;2.4699,1.3079,.3266;1.6836,.7353,-2.1412;3.8998,1.8304,-1.7074;2.4744,-1.3277,.0227;1.1437,1.3833,.9567;2.5267,-2.0727,1.1299;-1.085,.6026,1.0265;3.2021,-1.5904,2.382;1.9348,-3.4459,1.1847;-1.8937,1.8364,.6418;-1.8491,-.5611,.4553;-3.0213,-.1788,-.0751;-3.1416,1.2792,-.0008;-1.3035,-1.9363,.5316;-4.0573,-1.0388,-.711;-3.7797,-1.3782,-2.1474;-2.6908,-1.0642,-2.8391;4.1855,-.0155,.1822;3.1459,2.019,.7864;1.168,1.6599,-2.4062;2.1349,.3422,-3.054;.9345,.0173,-1.8196;4.6843,2.0186,-.9739;4.3545,1.3157,-2.5559;3.5341,2.7959,-2.0614;1.9719,-1.7254,-.854;-1.0066,.4893,2.1115;4.2856,-1.7315,2.3287;2.8542,-2.1399,3.2576;3.0268,-.5284,2.5637;1.1622,-3.5092,1.9552;2.6944,-4.1858,1.451;1.4921,-3.7433,.2343;-1.3658,2.4653,-.0789;-2.1497,2.4642,1.4955;-.8705,-2.1306,1.5155;-2.0653,-2.6888,.3303;-.5028,-2.0709,-.2009;-5.0335,-.5488,-.6504;-4.1704,-1.9723,-.1508;-4.5658,-1.9459,-2.6355;-2.585,-1.3703,-3.872;-1.8661,-.5038,-2.4137;</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">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.7027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.8827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41282921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1898.56794361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2863.98077283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5082.98264569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2219.00187286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03896833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40917417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99634495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459573</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999941372228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999941372228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999882744457</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143581352045</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7856 -523.1637 -523.0588 -283.4217 -282.2143 -281.6068 -280.5769 -280.2696 -279.9833 -279.9618 -279.8939 -279.7928 -279.7544 -279.7512 -279.7125 -279.4775 -279.2665 -279.2085 -279.1482 -279.1447 -279.1405 -279.1394 -33.7571 -31.7542 -31.0975 -27.3762 -26.9468 -25.1452 -25.0349 -23.8051 -23.4010 -22.9973 -22.2750 -21.9603 -21.7796 -21.4739 -21.3307 -20.2611 -18.8510 -18.2850 -18.1540 -17.9985 -17.1066 -16.8196 -16.3189 -16.2626 -15.8797 -15.6644 -15.4817 -15.4323 -15.2648 -15.0695 -14.7387 -14.5133 -14.2986 -14.2544 -13.9625 -13.8299 -13.7367 -13.6476 -13.3986 -13.2171 -13.0364 -13.0112 -12.9345 -12.8537 -12.7907 -12.4509 -12.3647 -12.2543 -12.1591 -11.8502 -11.6727 -11.3729 -11.2531 -10.9913 -10.5508 -9.8977 -9.6933 -9.5853 -9.5157 -8.5656 0.6221 1.8650 2.4136 2.7497 3.0838 3.3027 3.5117 3.6023 3.9364 4.0057 4.3546 4.5712 4.6745 4.7701 4.7821 4.9144 5.0929 5.1754 5.2287 5.4241 5.5191 5.6633 5.7801 5.8207 5.9851 6.0089 6.0921 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21.8047 21.9718 22.1427 22.3173 22.4489 22.6842 22.8557 23.1345 23.3491 23.4004 23.8346 23.9411 24.1388 24.2763 24.2973 24.6228 24.7188 24.8419 25.0738 25.2352 25.5172 25.7485 25.8873 26.0496 26.3861 26.4309 26.6458 26.7162 26.7608 27.0191 27.0662 27.2583 27.4480 27.5527 27.6716 27.8451 28.0914 28.2154 28.3214 28.4719 28.5340 28.7189 28.7513 28.8455 29.1386 29.2382 29.2828 29.3582 29.6423 29.7488 29.9011 30.0800 30.2115 30.2950 30.3470 30.5243 30.5943 30.7963 30.9272 31.0088 31.1456 31.4161 31.4710 31.5085 31.7297 31.8745 31.9350 32.0791 32.1377 32.2766 32.4094 32.6249 32.7733 32.8084 33.0490 33.2154 33.3297 33.5615 33.7214 33.8796 33.9415 34.2089 34.2902 34.4212 34.5286 34.5913 34.7017 34.8237 34.9335 35.2743 35.4070 35.6252 35.9176 35.9660 36.0895 36.1241 36.3091 36.5431 36.5741 36.7895 36.8794 37.0663 37.3063 37.3903 37.4868 37.7142 37.7487 37.8655 38.1855 38.3081 38.4817 38.5732 38.7457 38.8876 39.0414 39.1859 39.2940 39.5911 39.6892 39.8422 40.0494 40.1975 40.3360 40.5623 40.8380 40.9890 41.0657 41.1803 41.3188 41.3379 41.3538 41.5279 41.6909 41.7189 41.8972 42.0796 42.2623 42.3391 42.6023 42.6851 42.7749 42.8693 42.9322 43.1076 43.1595 43.3162 43.3494 43.5612 43.6770 43.7940 43.8746 43.9018 43.9376 44.2952 44.3644 44.4009 44.4941 44.7740 44.8020 44.8874 45.1199 45.2185 45.2991 45.5679 45.7336 45.8015 46.0687 46.1956 46.3029 46.4038 46.5949 46.6601 46.9711 47.1780 47.2142 47.4194 47.4755 47.6811 47.9560 48.1599 48.3667 48.5333 48.8661 48.9320 49.3652 49.4232 49.6737 49.8473 50.0000 50.1210 50.3165 50.8790 51.1518 51.2639 51.4526 51.5076 51.9774 52.0947 52.3759 52.6184 52.7792 53.0853 53.4017 53.4752 53.8347 54.1671 54.4897 54.9197 54.9988 55.1097 55.7557 55.9053 56.2536 56.3797 56.7853 57.2887 57.3941 57.6980 57.8734 57.9968 58.3528 58.4183 58.8613 59.1540 59.4710 59.6487 60.0357 60.1881 60.5452 60.7242 60.8161 61.1200 61.6399 61.7576 61.8815 62.3612 62.4500 62.6762 62.9405 63.5703 63.7522 64.0220 64.2720 64.4541 64.7979 65.0259 65.1776 65.4617 65.8153 65.9465 66.0449 66.2583 66.5399 67.3176 67.6314 68.2875 68.3270 68.9216 69.1446 69.4022 69.8213 70.3378 70.7353 70.8019 71.0325 71.0957 71.2977 71.5393 71.5887 71.8748 72.2178 72.4800 72.5944 72.9560 73.2225 73.3129 73.4655 73.7132 73.9349 74.0253 74.0382 74.2002 74.3398 74.4822 74.8607 74.9911 75.3128 75.6974 75.8794 76.1323 76.2348 76.4609 76.6431 76.7977 76.9840 77.0834 77.4416 77.6332 77.7566 77.8995 77.9603 78.0649 78.0915 78.3548 78.5037 78.5714 78.7379 78.8020 79.0768 79.1354 79.3982 79.4534 79.6065 79.8177 79.9433 80.0903 80.2387 80.4667 80.6107 80.6609 80.8312 80.9074 81.0224 81.3600 81.4364 81.5554 81.7821 81.8496 82.0725 82.2616 82.2877 82.4995 82.7709 82.9209 82.9637 83.0575 83.2056 83.3890 83.5341 83.6051 83.7228 83.9514 84.0081 84.0741 84.3358 84.5260 84.5939 84.7259 84.8300 84.9091 85.1779 85.2542 85.3248 85.5577 85.6518 85.7033 85.9064 86.1290 86.3005 86.4603 86.5986 86.7903 86.8852 86.9337 87.0773 87.3331 87.5745 87.6684 88.0227 88.0390 88.1105 88.2603 88.3917 88.6334 88.6751 88.9083 89.0458 89.0566 89.2647 89.3165 89.6156 89.7624 89.9759 90.0245 90.1644 90.3107 90.5638 90.6838 90.8150 91.0263 91.1959 91.3741 91.4892 91.5224 91.5796 91.9251 92.0398 92.1991 92.3902 92.5087 92.7402 92.7556 93.0211 93.1967 93.3923 93.5341 93.6451 93.8689 93.9683 94.0472 94.2384 94.4274 94.5625 94.7060 94.7644 94.8976 95.0138 95.2929 95.3264 95.5069 95.6518 95.7143 95.8089 95.8870 96.1055 96.1226 96.2669 96.4703 96.6001 96.8159 96.8954 96.9763 97.1223 97.2270 97.4681 97.6431 97.7893 98.0195 98.1520 98.2117 98.3192 98.4057 98.5394 98.6107 98.8560 99.0266 99.4551 99.5404 99.5978 99.7229 99.8438 99.9659 100.0342 100.2485 100.3772 100.4492 100.8250 101.0189 101.1027 101.1346 101.2123 101.4778 101.5401 101.9924 102.0909 102.2918 102.3922 102.5731 102.7145 103.0069 103.1900 103.2204 103.2948 103.4276 103.8459 103.9514 104.1732 104.4135 104.6649 104.7941 104.8854 104.9575 105.2544 105.4471 105.5985 105.6550 105.8317 106.0872 106.3116 106.3650 106.5763 106.6519 106.8411 106.9577 107.2314 107.3807 107.4925 107.8601 107.9116 108.1307 108.3988 108.6907 108.7817 108.9873 109.2422 109.3074 109.4292 109.6120 109.7388 109.7964 109.8738 110.3137 110.4304 110.6071 110.7049 110.9725 110.9908 111.2210 111.2579 111.4231 111.5333 111.6012 111.7760 112.0271 112.0576 112.3690 112.4497 112.4676 112.6086 112.8889 113.1168 113.1676 113.4276 113.4515 113.5594 113.6606 113.8552 113.9839 114.1470 114.3372 114.3815 114.6104 114.7414 114.8566 115.0371 115.1532 115.3164 115.4710 115.7416 115.7973 116.0051 116.0856 116.3095 116.3400 116.5247 116.5933 116.6677 116.8800 117.0523 117.1245 117.3422 117.4780 117.6261 117.9106 118.1003 118.1267 118.2759 118.4364 118.5786 118.7042 118.8784 119.0391 119.1845 119.2035 119.3230 119.5734 119.8300 120.1939 120.2634 120.4285 120.6859 120.7881 121.0135 121.0641 121.3282 121.5763 121.7973 121.9161 121.9884 122.4121 122.4809 122.6208 122.8939 123.3550 123.5933 123.6941 123.8777 124.0863 124.2149 124.6395 124.7137 124.8724 125.0594 125.1471 125.4533 125.6207 125.7362 126.0925 126.3015 126.6711 126.8955 127.3418 127.6983 127.8752 128.2447 128.4450 128.5903 128.6549 129.1040 129.3421 129.6021 129.8324 130.0872 130.2253 130.4517 130.6382 130.8814 130.9148 131.1709 131.4880 131.6395 131.8305 131.9301 132.1799 132.4642 132.6093 132.8215 133.0207 133.1652 133.5022 133.8840 133.9614 134.1313 134.2848 134.6094 134.6928 135.0701 135.2482 135.5368 135.9148 136.1049 136.6868 136.9532 137.1764 137.4624 137.6693 137.9306 138.0052 138.4607 138.7592 139.1474 139.2566 139.3847 139.7622 140.2033 140.5499 140.6817 141.2223 141.3542 141.5326 141.7974 141.9528 142.0398 142.1418 142.3563 142.6641 142.8867 143.0526 143.3898 143.5079 143.7726 143.9580 144.1097 144.4407 144.7046 144.9346 145.2672 145.3620 145.4930 145.6220 145.8979 145.9401 146.1420 146.3260 146.6268 146.6568 147.0730 147.3483 147.5343 147.6366 148.0999 148.5062 148.6123 148.8923 149.1758 149.3375 149.5856 149.6298 149.7749 149.8599 150.1127 150.4982 150.5939 150.7994 150.8980 151.0413 151.2316 151.5160 151.5761 151.6645 151.8852 152.1444 152.3083 152.5699 152.6774 152.9474 153.4011 153.5320 153.6291 154.0431 154.0899 154.8252 155.1795 155.5083 155.9826 156.1922 156.6160 157.0529 157.3838 157.4730 157.7327 158.0653 158.1026 158.3151 158.4268 158.6380 158.9213 159.1316 159.3930 159.7051 159.8148 160.2949 160.5054 160.7056 161.2187 161.4568 161.5759 161.9438 163.2308 166.8866 167.5178 168.9106 171.0870 172.3786 172.7745 174.9584 175.7577 176.6355 177.2064 177.9528 178.8926 181.6992 182.4160 185.3895 187.9137 188.1124 188.3665 188.6281 193.6166 194.5174 195.1961 195.9975 196.3299 199.4648 206.5635 208.8399 614.4958 624.0114 626.0524 626.6644 633.3739 633.9757 638.6652 639.4340 641.0004 641.4020 643.3307 643.8056 644.7667 645.8199 646.3098 648.1510 649.9189 650.7388 651.0971 1198.8530 1199.7762 1214.5894</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.277786 -0.509095 -0.484006 0.145818 -0.032684 -0.126055 -0.278029 -0.268215 -0.274735 0.424564 0.000254 0.235170 -0.278487 -0.255880 -0.145578 -0.026072 -0.076188 0.326558 -0.311741 -0.074043 -0.185992 -0.277438 0.115142 0.094322 0.105516 0.099984 0.069366 0.087879 0.093523 0.096610 0.132431 0.112964 0.108073 0.096535 0.096669 0.094009 0.115226 0.093019 0.107166 0.106177 0.126207 0.116433 0.113069 0.089751 0.105842 0.134534 0.132935 0.106279</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2778 8.5091 8.4840 5.8542 6.0327 6.1261 6.2780 6.2682 6.2747 5.5754 5.9997 5.7648 6.2785 6.2559 6.1456 6.0261 6.0762 5.6734 6.3117 6.0740 6.1860 6.2774 0.8849 0.9057 0.8945 0.9000 0.9306 0.9121 0.9065 0.9034 0.8676 0.8870 0.8919 0.9035 0.9033 0.9060 0.8848 0.9070 0.8928 0.8938 0.8738 0.8836 0.8869 0.9102 0.8942 0.8655 0.8671 0.8937</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2778 -0.5091 -0.4840 0.1458 -0.0327 -0.1261 -0.2780 -0.2682 -0.2747 0.4246 0.0003 0.2352 -0.2785 -0.2559 -0.1456 -0.0261 -0.0762 0.3266 -0.3117 -0.0740 -0.1860 -0.2774 0.1151 0.0943 0.1055 0.1000 0.0694 0.0879 0.0935 0.0966 0.1324 0.1130 0.1081 0.0965 0.0967 0.0940 0.1152 0.0930 0.1072 0.1062 0.1262 0.1164 0.1131 0.0898 0.1058 0.1345 0.1329 0.1063</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1197 1.9889 2.0165 3.7449 3.7940 3.8865 3.9117 3.9032 3.7998 4.0828 3.6528 3.7449 3.9499 3.9259 3.9015 3.6899 3.4372 4.0399 3.9621 3.8279 3.8427 3.8953 1.0017 1.0293 1.0000 1.0014 1.0045 1.0056 1.0023 1.0013 0.9955 1.0158 0.9961 1.0037 1.0011 0.9929 0.9965 1.0037 1.0211 1.0237 0.9940 1.0065 0.9902 1.0208 1.0016 1.0009 1.0045 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1197 1.9889 2.0165 3.7449 3.7940 3.8865 3.9117 3.9032 3.7998 4.0828 3.6528 3.7449 3.9499 3.9259 3.9015 3.6899 3.4372 4.0399 3.9621 3.8279 3.8427 3.8953 1.0017 1.0293 1.0000 1.0014 1.0045 1.0056 1.0023 1.0013 0.9955 1.0158 0.9961 1.0037 1.0011 0.9929 0.9965 1.0037 1.0211 1.0237 0.9940 1.0065 0.9902 1.0208 1.0016 1.0009 1.0045 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1751 0.8416 1.8128 1.9765 0.9535 0.9119 0.9274 0.9318 0.8832 0.9401 1.0026 1.0313 1.0125 0.9926 0.9948 0.9947 0.9849 0.9952 0.9930 1.8251 1.0035 0.9666 0.9401 0.9338 0.9652 0.9495 0.9840 0.9991 0.9872 0.9878 0.9783 1.0075 1.0160 0.9712 0.9658 1.6406 0.9509 1.0143 0.8958 0.9889 0.9968 0.9693 0.9589 0.9968 0.9941 1.8839 0.9868 0.9956 1.0017</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027191221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440020435664</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.66043 -12.92166 1.73877 -14.48757 11.94218 -2.54539 -5.07070 4.97173 -0.09897</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.83935</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
