<?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="0.069804"
                        y3="1.620257"
                        z3="1.268862"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.24163"
                        y3="0.555406"
                        z3="-0.688424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.924071"
                        y3="1.38168"
                        z3="-1.204595"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.249174"
                        y3="1.320717"
                        z3="-0.608547"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.138182"
                        y3="0.051468"
                        z3="0.16085"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.212599"
                        y3="1.235031"
                        z3="0.494905"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.851797"
                        y3="1.396081"
                        z3="-2.061871"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.425654"
                        y3="2.212376"
                        z3="-0.283664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.621338"
                        y3="-1.207636"
                        z3="-0.424457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.771549"
                        y3="1.095195"
                        z3="0.255471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.313175"
                        y3="-2.29971"
                        z3="0.281719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.352666"
                        y3="1.477022"
                        z3="1.281878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.409958"
                        y3="-2.374445"
                        z3="1.774915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.841857"
                        y3="-3.552994"
                        z3="-0.389362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.1167"
                        y3="2.215473"
                        z3="0.186236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.819212"
                        y3="0.045437"
                        z3="1.192727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.838199"
                        y3="-0.089986"
                        z3="0.329633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.080968"
                        y3="1.183903"
                        z3="-0.349544"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.18912"
                        y3="-1.008586"
                        z3="2.022204"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.586053"
                        y3="-1.331138"
                        z3="-0.035678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.932427"
                        y3="-1.989401"
                        z3="-1.215738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.47888"
                        y3="-2.09315"
                        z3="-2.420597"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.892786"
                        y3="-0.084767"
                        z3="0.929485"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.459844"
                        y3="1.766055"
                        z3="1.40629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.533984"
                        y3="2.408801"
                        z3="-2.315238"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.717212"
                        y3="1.160812"
                        z3="-2.684114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.052142"
                        y3="0.719055"
                        z3="-2.346084"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.201125"
                        y3="3.255296"
                        z3="-0.514211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.702394"
                        y3="2.154716"
                        z3="0.769535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.297257"
                        y3="1.92182"
                        z3="-0.873162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.519087"
                        y3="-1.25209"
                        z3="-1.503933"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.624538"
                        y3="1.867211"
                        z3="2.264699"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.263932"
                        y3="-2.987738"
                        z3="2.076092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.524403"
                        y3="-2.85532"
                        z3="2.19627"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.517396"
                        y3="-1.400029"
                        z3="2.248471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.826398"
                        y3="-3.803714"
                        z3="-0.070806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.46875"
                        y3="-4.406145"
                        z3="-0.117774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.842428"
                        y3="-3.464754"
                        z3="-1.475517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.477046"
                        y3="2.587394"
                        z3="-0.61517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.66645"
                        y3="3.073869"
                        z3="0.575048"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.817343"
                        y3="-1.893803"
                        z3="2.104753"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.241318"
                        y3="-1.324757"
                        z3="1.57839"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.963846"
                        y3="-0.644117"
                        z3="3.02524"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.625023"
                        y3="-1.088177"
                        z3="-0.268088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.598653"
                        y3="-2.021092"
                        z3="0.811272"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.933279"
                        y3="-2.379838"
                        z3="-1.042782"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.954183"
                        y3="-2.568863"
                        z3="-3.239152"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.470773"
                        y3="-1.71094"
                        z3="-2.632338"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:.0698,1.6203,1.2689;.2416,.5554,-.6884;-3.9241,1.3817,-1.2046;3.2492,1.3207,-.6085;3.1382,.0515,.1608;2.2126,1.235,.4949;2.8518,1.3961,-2.0619;4.4257,2.2124,-.2837;2.6213,-1.2076,-.4245;.7715,1.0952,.2555;2.3132,-2.2997,.2817;-1.3527,1.477,1.2819;2.41,-2.3744,1.7749;1.8419,-3.553,-.3894;-2.1167,2.2155,.1862;-1.8192,.0454,1.1927;-2.8382,-.09,.3296;-3.081,1.1839,-.3495;-1.1891,-1.0086,2.0222;-3.5861,-1.3311,-.0357;-2.9324,-1.9894,-1.2157;-3.4789,-2.0932,-2.4206;3.8928,-.0848,.9295;2.4598,1.7661,1.4063;2.534,2.4088,-2.3152;3.7172,1.1608,-2.6841;2.0521,.7191,-2.3461;4.2011,3.2553,-.5142;4.7024,2.1547,.7695;5.2973,1.9218,-.8732;2.5191,-1.2521,-1.5039;-1.6245,1.8672,2.2647;3.2639,-2.9877,2.0761;1.5244,-2.8553,2.1963;2.5174,-1.4,2.2485;.8264,-3.8037,-.0708;2.4688,-4.4061,-.1178;1.8424,-3.4648,-1.4755;-1.477,2.5874,-.6152;-2.6665,3.0739,.575;-1.8173,-1.8938,2.1048;-.2413,-1.3248,1.5784;-.9638,-.6441,3.0252;-4.625,-1.0882,-.2681;-3.5987,-2.0211,.8113;-1.9333,-2.3798,-1.0428;-2.9542,-2.5689,-3.2392;-4.4708,-1.7109,-2.6323;</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">1898.8158316945 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">1.623e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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="0.0698037"
                                 y3="1.62025719"
                                 z3="1.26886162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.24163031"
                                 y3="0.55540562"
                                 z3="-0.68842363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.92407053"
                                 y3="1.38167985"
                                 z3="-1.20459453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.24917385"
                                 y3="1.3207173"
                                 z3="-0.60854729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.13818204"
                                 y3="0.05146849"
                                 z3="0.16085004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.21259929"
                                 y3="1.23503129"
                                 z3="0.49490512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.85179738"
                                 y3="1.39608137"
                                 z3="-2.061871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.42565357"
                                 y3="2.21237576"
                                 z3="-0.28366439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.62133828"
                                 y3="-1.20763626"
                                 z3="-0.42445684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.77154884"
                                 y3="1.09519468"
                                 z3="0.25547067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.31317466"
                                 y3="-2.29970955"
                                 z3="0.28171873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3526662"
                                 y3="1.47702248"
                                 z3="1.28187805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.40995756"
                                 y3="-2.37444517"
                                 z3="1.77491517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.84185722"
                                 y3="-3.55299423"
                                 z3="-0.38936161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.11669978"
                                 y3="2.21547289"
                                 z3="0.18623579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.81921154"
                                 y3="0.04543656"
                                 z3="1.19272698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.83819938"
                                 y3="-0.08998562"
                                 z3="0.32963264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.08096802"
                                 y3="1.18390338"
                                 z3="-0.34954384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.18911958"
                                 y3="-1.0085865"
                                 z3="2.02220404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.58605344"
                                 y3="-1.33113779"
                                 z3="-0.03567775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.9324273"
                                 y3="-1.9894007"
                                 z3="-1.21573841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.47887973"
                                 y3="-2.0931495"
                                 z3="-2.4205975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.89278638"
                                 y3="-0.0847668"
                                 z3="0.92948532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.45984407"
                                 y3="1.76605491"
                                 z3="1.40628957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.53398392"
                                 y3="2.40880121"
                                 z3="-2.31523799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.71721169"
                                 y3="1.1608121"
                                 z3="-2.68411396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.05214204"
                                 y3="0.71905498"
                                 z3="-2.34608376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.20112519"
                                 y3="3.25529598"
                                 z3="-0.51421068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.70239356"
                                 y3="2.15471612"
                                 z3="0.76953533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.29725668"
                                 y3="1.92181988"
                                 z3="-0.87316194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.51908695"
                                 y3="-1.25209045"
                                 z3="-1.50393307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.62453802"
                                 y3="1.86721072"
                                 z3="2.26469949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.26393226"
                                 y3="-2.98773817"
                                 z3="2.07609221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.52440312"
                                 y3="-2.8553196"
                                 z3="2.19627003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.51739566"
                                 y3="-1.40002914"
                                 z3="2.24847145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.82639793"
                                 y3="-3.80371356"
                                 z3="-0.07080642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.46875049"
                                 y3="-4.40614503"
                                 z3="-0.11777354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.84242839"
                                 y3="-3.46475367"
                                 z3="-1.47551721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.47704639"
                                 y3="2.58739364"
                                 z3="-0.6151698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.6664503"
                                 y3="3.07386895"
                                 z3="0.57504825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.81734278"
                                 y3="-1.89380279"
                                 z3="2.10475288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.24131792"
                                 y3="-1.32475745"
                                 z3="1.57838975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.963846"
                                 y3="-0.64411675"
                                 z3="3.02524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.62502297"
                                 y3="-1.08817684"
                                 z3="-0.26808777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.59865348"
                                 y3="-2.02109179"
                                 z3="0.81127248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.93327906"
                                 y3="-2.37983837"
                                 z3="-1.0427818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.95418293"
                                 y3="-2.56886337"
                                 z3="-3.23915229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.47077295"
                                 y3="-1.71094031"
                                 z3="-2.63233814">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:.0698,1.6203,1.2689;.2416,.5554,-.6884;-3.9241,1.3817,-1.2046;3.2492,1.3207,-.6085;3.1382,.0515,.1609;2.2126,1.235,.4949;2.8518,1.3961,-2.0619;4.4257,2.2124,-.2837;2.6213,-1.2076,-.4245;.7715,1.0952,.2555;2.3132,-2.2997,.2817;-1.3527,1.477,1.2819;2.41,-2.3744,1.7749;1.8419,-3.553,-.3894;-2.1167,2.2155,.1862;-1.8192,.0454,1.1927;-2.8382,-.09,.3296;-3.081,1.1839,-.3495;-1.1891,-1.0086,2.0222;-3.5861,-1.3311,-.0357;-2.9324,-1.9894,-1.2157;-3.4789,-2.0931,-2.4206;3.8928,-.0848,.9295;2.4598,1.7661,1.4063;2.534,2.4088,-2.3152;3.7172,1.1608,-2.6841;2.0521,.7191,-2.3461;4.2011,3.2553,-.5142;4.7024,2.1547,.7695;5.2973,1.9218,-.8732;2.5191,-1.2521,-1.5039;-1.6245,1.8672,2.2647;3.2639,-2.9877,2.0761;1.5244,-2.8553,2.1963;2.5174,-1.4,2.2485;.8264,-3.8037,-.0708;2.4688,-4.4061,-.1178;1.8424,-3.4648,-1.4755;-1.477,2.5874,-.6152;-2.6665,3.0739,.575;-1.8173,-1.8938,2.1048;-.2413,-1.3248,1.5784;-.9638,-.6441,3.0252;-4.625,-1.0882,-.2681;-3.5987,-2.0211,.8113;-1.9333,-2.3798,-1.0428;-2.9542,-2.5689,-3.2392;-4.4708,-1.7109,-2.6323;</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="0.069804"
                        y3="1.620257"
                        z3="1.268862"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.24163"
                        y3="0.555406"
                        z3="-0.688424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.924071"
                        y3="1.38168"
                        z3="-1.204595"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.249174"
                        y3="1.320717"
                        z3="-0.608547"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.138182"
                        y3="0.051468"
                        z3="0.16085"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.212599"
                        y3="1.235031"
                        z3="0.494905"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.851797"
                        y3="1.396081"
                        z3="-2.061871"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.425654"
                        y3="2.212376"
                        z3="-0.283664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.621338"
                        y3="-1.207636"
                        z3="-0.424457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.771549"
                        y3="1.095195"
                        z3="0.255471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.313175"
                        y3="-2.29971"
                        z3="0.281719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.352666"
                        y3="1.477022"
                        z3="1.281878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.409958"
                        y3="-2.374445"
                        z3="1.774915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.841857"
                        y3="-3.552994"
                        z3="-0.389362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.1167"
                        y3="2.215473"
                        z3="0.186236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.819212"
                        y3="0.045437"
                        z3="1.192727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.838199"
                        y3="-0.089986"
                        z3="0.329633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.080968"
                        y3="1.183903"
                        z3="-0.349544"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.18912"
                        y3="-1.008586"
                        z3="2.022204"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.586053"
                        y3="-1.331138"
                        z3="-0.035678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.932427"
                        y3="-1.989401"
                        z3="-1.215738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.47888"
                        y3="-2.09315"
                        z3="-2.420597"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.892786"
                        y3="-0.084767"
                        z3="0.929485"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.459844"
                        y3="1.766055"
                        z3="1.40629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.533984"
                        y3="2.408801"
                        z3="-2.315238"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.717212"
                        y3="1.160812"
                        z3="-2.684114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.052142"
                        y3="0.719055"
                        z3="-2.346084"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.201125"
                        y3="3.255296"
                        z3="-0.514211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.702394"
                        y3="2.154716"
                        z3="0.769535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.297257"
                        y3="1.92182"
                        z3="-0.873162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.519087"
                        y3="-1.25209"
                        z3="-1.503933"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.624538"
                        y3="1.867211"
                        z3="2.264699"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.263932"
                        y3="-2.987738"
                        z3="2.076092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.524403"
                        y3="-2.85532"
                        z3="2.19627"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.517396"
                        y3="-1.400029"
                        z3="2.248471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.826398"
                        y3="-3.803714"
                        z3="-0.070806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.46875"
                        y3="-4.406145"
                        z3="-0.117774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.842428"
                        y3="-3.464754"
                        z3="-1.475517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.477046"
                        y3="2.587394"
                        z3="-0.61517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.66645"
                        y3="3.073869"
                        z3="0.575048"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.817343"
                        y3="-1.893803"
                        z3="2.104753"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.241318"
                        y3="-1.324757"
                        z3="1.57839"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.963846"
                        y3="-0.644117"
                        z3="3.02524"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.625023"
                        y3="-1.088177"
                        z3="-0.268088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.598653"
                        y3="-2.021092"
                        z3="0.811272"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.933279"
                        y3="-2.379838"
                        z3="-1.042782"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.954183"
                        y3="-2.568863"
                        z3="-3.239152"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.470773"
                        y3="-1.71094"
                        z3="-2.632338"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:.0698,1.6203,1.2689;.2416,.5554,-.6884;-3.9241,1.3817,-1.2046;3.2492,1.3207,-.6085;3.1382,.0515,.1608;2.2126,1.235,.4949;2.8518,1.3961,-2.0619;4.4257,2.2124,-.2837;2.6213,-1.2076,-.4245;.7715,1.0952,.2555;2.3132,-2.2997,.2817;-1.3527,1.477,1.2819;2.41,-2.3744,1.7749;1.8419,-3.553,-.3894;-2.1167,2.2155,.1862;-1.8192,.0454,1.1927;-2.8382,-.09,.3296;-3.081,1.1839,-.3495;-1.1891,-1.0086,2.0222;-3.5861,-1.3311,-.0357;-2.9324,-1.9894,-1.2157;-3.4789,-2.0932,-2.4206;3.8928,-.0848,.9295;2.4598,1.7661,1.4063;2.534,2.4088,-2.3152;3.7172,1.1608,-2.6841;2.0521,.7191,-2.3461;4.2011,3.2553,-.5142;4.7024,2.1547,.7695;5.2973,1.9218,-.8732;2.5191,-1.2521,-1.5039;-1.6245,1.8672,2.2647;3.2639,-2.9877,2.0761;1.5244,-2.8553,2.1963;2.5174,-1.4,2.2485;.8264,-3.8037,-.0708;2.4688,-4.4061,-.1178;1.8424,-3.4648,-1.4755;-1.477,2.5874,-.6152;-2.6665,3.0739,.575;-1.8173,-1.8938,2.1048;-.2413,-1.3248,1.5784;-.9638,-.6441,3.0252;-4.625,-1.0882,-.2681;-3.5987,-2.0211,.8113;-1.9333,-2.3798,-1.0428;-2.9542,-2.5689,-3.2392;-4.4708,-1.7109,-2.6323;</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">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2202.4758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.9443</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41255010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1898.81583169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2864.22838179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5084.86400323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2220.63562144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04143438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42141137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00886127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458236</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999898319928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999898319928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999796639857</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.146185388685</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">-524.7467 -523.1240 -523.0762 -283.4010 -282.1777 -281.5994 -280.5745 -280.2695 -279.9872 -279.9746 -279.8485 -279.7484 -279.7399 -279.7345 -279.6988 -279.4899 -279.2919 -279.2538 -279.1548 -279.1467 -279.1357 -279.1201 -33.6609 -31.7090 -31.1302 -27.3484 -26.9095 -25.1632 -25.0184 -23.8726 -23.4437 -23.0143 -22.3741 -21.9027 -21.7777 -21.5286 -21.2349 -20.1485 -18.8707 -18.1244 -18.0924 -17.6680 -17.2437 -16.8316 -16.4601 -16.4201 -15.7503 -15.6767 -15.5431 -15.4020 -15.2784 -14.8660 -14.6908 -14.5383 -14.4157 -14.2942 -14.0370 -13.8587 -13.7155 -13.6448 -13.4944 -13.2937 -13.0555 -12.9206 -12.8484 -12.7008 -12.5837 -12.4920 -12.4769 -12.2895 -12.1343 -12.0103 -11.9049 -11.3586 -11.1318 -10.8326 -10.4631 -10.0641 -9.9335 -9.5019 -9.2523 -8.5434 0.6155 1.8170 2.3540 2.8374 3.0395 3.4397 3.5630 3.8146 3.9562 4.2832 4.3666 4.3846 4.6526 4.8067 4.8395 4.9614 5.0885 5.1561 5.2409 5.3478 5.3965 5.5535 5.5951 5.7154 5.9137 5.9884 6.1073 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21.7492 21.8710 22.0536 22.3286 22.3518 22.5092 22.8643 23.0828 23.1987 23.3809 23.6640 23.7782 24.0540 24.2394 24.4963 24.5753 24.9260 25.1168 25.1652 25.3788 25.5237 25.5516 25.7766 25.9495 26.1090 26.3402 26.5035 26.5941 26.6740 26.9657 27.2592 27.2914 27.5605 27.6590 27.8238 27.9344 28.0146 28.1331 28.3032 28.4279 28.5294 28.6428 28.7246 28.7462 28.8367 29.0862 29.2489 29.3357 29.4444 29.6336 29.8760 29.9877 30.1344 30.1957 30.3412 30.4263 30.4997 30.6304 30.7787 30.9371 31.0211 31.2701 31.3028 31.6326 31.7123 31.7568 31.8302 32.0176 32.1250 32.2388 32.3092 32.5162 32.7839 32.8799 33.0218 33.0483 33.2082 33.3593 33.4296 33.4558 33.6053 33.8041 33.9070 34.1333 34.2545 34.4324 34.6056 34.8655 35.0617 35.1544 35.4259 35.5371 35.6688 35.9055 35.9355 36.1634 36.2613 36.4451 36.5735 36.6796 36.8530 37.1934 37.3326 37.4340 37.5745 37.6525 37.7332 37.9182 37.9894 38.1193 38.2569 38.4411 38.5293 38.8496 38.9066 38.9932 39.2148 39.3216 39.5128 39.7305 39.8642 40.0334 40.1360 40.3671 40.4412 40.7051 40.8471 41.1521 41.2448 41.3898 41.4011 41.4594 41.5680 41.8849 42.0125 42.0770 42.2565 42.3844 42.4634 42.5050 42.6687 42.7748 42.8064 42.8947 43.1301 43.3357 43.4457 43.5489 43.6963 43.8069 43.9195 43.9779 44.1664 44.2672 44.3267 44.4437 44.5542 44.6185 44.7886 44.8032 44.9919 45.0946 45.3196 45.3777 45.5273 45.6848 45.9300 46.0097 46.2479 46.2794 46.3713 46.5178 46.6354 46.9380 47.0347 47.2358 47.5741 47.7662 47.7979 48.0701 48.2093 48.5064 48.6591 48.9543 49.1638 49.4829 49.5902 49.6524 50.0969 50.1750 50.4789 50.8417 50.8624 51.0022 51.4377 51.4764 51.8313 52.0299 52.1583 52.4153 52.7634 52.9467 53.3741 53.4464 53.8630 54.0123 54.2794 54.5642 54.6125 55.2627 55.4307 55.7579 55.9720 56.6099 56.9159 57.1849 57.7612 57.7923 58.1049 58.1702 58.3564 58.4723 58.7497 58.8580 59.1764 59.5794 59.8749 60.0621 60.2425 60.4652 60.8219 61.1473 61.3988 61.5528 61.9490 62.0240 62.2978 62.9616 63.1204 63.5276 63.6613 63.7687 64.1143 64.4013 64.7391 64.7628 65.1267 65.4021 65.9083 66.1529 66.2765 66.6277 66.9031 67.4175 67.5274 68.3299 68.7197 68.8286 69.1406 69.2520 69.9802 70.2258 70.5675 70.6659 70.9583 71.1892 71.4548 71.4687 71.5865 71.7063 72.1623 72.4439 72.5866 72.8439 72.9051 73.1986 73.2331 73.5512 73.7906 74.0394 74.2377 74.4616 74.5032 74.7183 74.8388 74.9591 75.1082 75.2333 75.5789 75.6393 76.0694 76.1481 76.3605 76.5106 76.5729 76.8719 77.0333 77.2640 77.5127 77.6200 77.8085 78.0171 78.2389 78.4524 78.5474 78.7029 78.8284 78.9819 79.1560 79.2164 79.3752 79.4738 79.6493 79.7005 79.8574 80.0281 80.1329 80.2159 80.3723 80.5179 80.6168 80.6647 80.9865 81.1222 81.3605 81.5423 81.5673 81.6926 81.9815 82.1187 82.3531 82.4169 82.5893 82.7136 82.9657 83.1263 83.2871 83.4048 83.4194 83.5716 83.6875 83.8725 83.9408 84.2027 84.2749 84.4686 84.6054 84.6556 84.7476 84.8242 84.9968 85.0721 85.2048 85.3200 85.5176 85.7223 85.7892 86.2731 86.3244 86.4530 86.6314 86.8326 86.9003 87.0141 87.1216 87.1831 87.3994 87.5383 87.6413 87.7819 87.8885 88.0277 88.0806 88.1687 88.3807 88.5989 88.7214 88.9324 89.0228 89.2035 89.3181 89.3571 89.6303 89.7853 89.9570 90.2640 90.4263 90.6915 90.8200 90.8818 91.0926 91.2424 91.2928 91.5108 91.6938 91.8316 91.9913 92.1113 92.3834 92.5712 92.6676 92.7607 92.9367 93.1356 93.3487 93.3745 93.4742 93.6649 93.7149 93.8311 94.0760 94.2620 94.4124 94.5568 94.6042 94.6937 94.9156 95.0431 95.3948 95.4638 95.6388 95.7693 95.8807 95.9964 96.0494 96.1634 96.2189 96.3839 96.5989 96.8128 96.9327 97.1331 97.1668 97.3138 97.4584 97.5608 97.6592 97.7798 97.8921 98.0456 98.4524 98.5557 98.7381 98.8165 99.0193 99.0782 99.3589 99.4777 99.5105 99.7787 100.0000 100.0332 100.1520 100.2121 100.4442 100.6143 100.7791 100.8917 101.1019 101.1958 101.4659 101.5482 101.9287 102.0297 102.2180 102.3088 102.5150 102.6374 102.7511 102.7773 103.1494 103.4037 103.4486 103.5381 103.6532 103.6851 103.9858 104.0073 104.1298 104.4118 104.5552 104.9400 104.9691 105.2161 105.2855 105.6244 105.6932 105.9655 105.9786 106.0540 106.1256 106.3521 106.6697 106.8515 107.2604 107.4410 107.5743 107.8425 108.1422 108.2211 108.2923 108.3570 108.7002 108.7542 108.8550 109.1227 109.3008 109.3270 109.5643 109.7917 109.9046 110.0276 110.0656 110.3443 110.5754 110.6926 110.8121 110.8838 111.0453 111.1321 111.2191 111.4486 111.6067 111.6905 111.8051 112.0351 112.1857 112.4112 112.5628 112.7762 112.9506 113.0014 113.1142 113.2114 113.3655 113.4563 113.8091 113.9096 114.0741 114.2125 114.3540 114.5554 114.6432 114.7602 114.9083 115.0679 115.3847 115.5060 115.6750 115.8393 115.9545 116.1521 116.2641 116.3378 116.3998 116.5683 116.6893 116.7656 116.9647 117.1020 117.1768 117.3025 117.5057 117.7681 117.8110 117.8528 117.9656 118.0146 118.1937 118.3017 118.4429 118.6918 118.8820 119.0615 119.1259 119.3798 119.7744 119.8026 120.1225 120.6075 120.6611 120.7014 120.9440 121.0548 121.2130 121.4394 121.5759 121.8910 122.0172 122.4125 122.4814 122.9175 123.0548 123.2535 123.3230 123.5293 123.7173 123.8702 124.0629 124.1975 124.4416 124.6644 125.1011 125.3543 125.5900 125.9174 126.1655 126.2899 126.5046 126.8048 127.5735 127.6039 127.8518 127.9520 128.2324 128.4854 128.5689 129.0961 129.2146 129.3546 129.5293 129.6384 129.8477 130.1605 130.2935 130.4403 130.4938 130.8484 130.9895 131.0315 131.3044 131.4306 131.5165 131.7018 131.8747 132.5380 132.6660 132.8821 133.3741 133.5230 133.6597 134.0662 134.2435 134.4774 134.5708 134.6871 134.7849 135.0412 135.0989 135.5754 135.7317 136.3105 136.5409 136.6386 137.3689 137.6275 138.2353 138.3458 138.4606 138.8013 138.8791 139.3359 139.5727 140.1202 140.3801 140.5186 140.7042 141.0556 141.1686 141.4243 141.4714 141.8018 141.8420 142.2197 142.3820 142.4273 142.8828 143.0228 143.3687 143.6030 144.0279 144.1293 144.2110 144.6842 144.7327 145.0103 145.3537 145.4892 145.6162 145.7438 145.8903 146.0917 146.3101 146.4564 146.6121 146.6349 147.0903 147.1785 147.5133 147.8972 148.0393 148.2713 148.3845 148.7463 148.9409 149.0479 149.2343 149.4954 149.5693 149.7785 150.0771 150.3770 150.3994 150.4938 150.7020 150.8713 151.0108 151.2288 151.2988 151.5326 151.6838 152.0895 152.1465 152.3165 152.6666 152.7442 153.1631 153.4656 153.8880 154.1184 154.1616 154.7994 155.1953 155.5047 155.6807 155.9431 156.6995 156.7281 156.9149 157.1782 157.5069 157.7351 157.8162 158.2749 158.6284 158.7830 159.2231 159.3153 159.6348 159.6977 159.9462 160.5127 160.5227 160.8992 161.2149 161.6298 162.0775 162.3308 163.4514 165.0330 167.3070 168.2260 170.9428 172.7242 173.5469 174.7629 176.6182 177.1606 177.6790 179.9080 180.3034 182.2621 183.3566 185.3150 186.3405 187.4638 188.6407 189.4828 193.3509 193.6713 195.1318 195.9439 197.3793 200.3335 205.1248 208.4507 616.8309 623.0500 626.2541 627.6808 632.1247 634.1075 637.8038 638.3016 639.8675 641.1058 641.9455 643.4992 644.8370 645.2931 646.2207 648.1080 649.5511 650.8776 651.4703 1199.1957 1203.5251 1213.3761</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">-0.307867 -0.494899 -0.490714 0.138529 -0.034961 -0.090246 -0.297786 -0.261879 -0.260012 0.391389 -0.019790 0.305962 -0.291799 -0.234619 -0.154478 0.000073 -0.135241 0.295900 -0.253324 -0.094647 -0.185727 -0.286025 0.113517 0.092239 0.102872 0.100683 0.090787 0.095714 0.088637 0.095354 0.127214 0.119195 0.117598 0.096192 0.097255 0.090923 0.102754 0.091801 0.113333 0.112388 0.114315 0.086346 0.120759 0.091517 0.109952 0.145282 0.131176 0.114359</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">8.3079 8.4949 8.4907 5.8615 6.0350 6.0902 6.2978 6.2619 6.2600 5.6086 6.0198 5.6940 6.2918 6.2346 6.1545 5.9999 6.1352 5.7041 6.2533 6.0946 6.1857 6.2860 0.8865 0.9078 0.8971 0.8993 0.9092 0.9043 0.9114 0.9046 0.8728 0.8808 0.8824 0.9038 0.9027 0.9091 0.8972 0.9082 0.8867 0.8876 0.8857 0.9137 0.8792 0.9085 0.8900 0.8547 0.8688 0.8856</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">-0.3079 -0.4949 -0.4907 0.1385 -0.0350 -0.0902 -0.2978 -0.2619 -0.2600 0.3914 -0.0198 0.3060 -0.2918 -0.2346 -0.1545 0.0001 -0.1352 0.2959 -0.2533 -0.0946 -0.1857 -0.2860 0.1135 0.0922 0.1029 0.1007 0.0908 0.0957 0.0886 0.0954 0.1272 0.1192 0.1176 0.0962 0.0973 0.0909 0.1028 0.0918 0.1133 0.1124 0.1143 0.0863 0.1208 0.0915 0.1100 0.1453 0.1312 0.1144</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1284 1.9944 2.0014 3.7683 3.7939 3.8657 3.8942 3.8931 3.8437 4.0784 3.6885 3.7603 3.9429 3.9257 3.8689 3.6804 3.4744 4.0589 3.9454 3.8619 3.7780 3.9479 1.0025 1.0324 0.9994 0.9989 1.0200 1.0025 1.0046 1.0020 1.0011 0.9917 0.9970 0.9941 1.0025 0.9945 0.9961 1.0072 1.0272 1.0207 1.0038 1.0012 1.0028 1.0222 1.0096 0.9969 1.0031 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1284 1.9944 2.0014 3.7683 3.7939 3.8657 3.8942 3.8931 3.8437 4.0784 3.6885 3.7603 3.9429 3.9257 3.8689 3.6804 3.4744 4.0589 3.9454 3.8619 3.7780 3.9479 1.0025 1.0324 0.9994 0.9989 1.0200 1.0025 1.0046 1.0020 1.0011 0.9917 0.9970 0.9941 1.0025 0.9945 0.9961 1.0072 1.0272 1.0207 1.0038 1.0012 1.0028 1.0222 1.0096 0.9969 1.0031 1.0125</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">1.1233 0.8590 1.7846 1.9512 0.9594 0.9141 0.9265 0.9304 0.8572 0.9485 1.0099 1.0092 1.0333 0.9884 0.9908 0.9997 0.9936 0.9843 0.9937 1.8397 0.9982 0.9475 0.9639 0.9237 0.9395 0.9608 0.9789 0.9886 1.0071 0.9813 0.9812 1.0015 0.9999 0.9828 0.9659 1.6217 0.9770 1.0433 0.9232 1.0008 0.9562 0.9799 0.9050 1.0116 1.0135 1.9004 0.9771 0.9982 1.0019</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">-0.025979019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.438529114674</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.22428 -14.07393 2.15035 -12.05405 11.62520 -0.42884 0.85827 1.81771 2.67598</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.45960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.79360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
