<?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="0.011398"
                        y3="0.933738"
                        z3="0.010791"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.583629"
                        y3="2.92646"
                        z3="-0.795274"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.453268"
                        y3="0.626181"
                        z3="-1.202244"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.36131"
                        y3="-0.011065"
                        z3="-1.782064"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.618353"
                        y3="-0.173917"
                        z3="-0.312404"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.16804"
                        y3="1.171278"
                        z3="-0.848334"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.169407"
                        y3="-0.717424"
                        z3="-2.381793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.52347"
                        y3="0.094232"
                        z3="-2.739682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.969404"
                        y3="-0.300068"
                        z3="0.26812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.852856"
                        y3="1.77198"
                        z3="-0.553479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.309873"
                        y3="-1.150866"
                        z3="1.241261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.318541"
                        y3="1.422647"
                        z3="0.31942"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.698897"
                        y3="-1.169622"
                        z3="1.802241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.341762"
                        y3="-2.117553"
                        z3="1.869046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.231722"
                        y3="1.557515"
                        z3="-0.89301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.976885"
                        y3="0.393288"
                        z3="1.19924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.184542"
                        y3="0.039757"
                        z3="0.734186"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.440958"
                        y3="0.7201"
                        z3="-0.542132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.296601"
                        y3="-0.086842"
                        z3="2.426162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.163477"
                        y3="-0.927521"
                        z3="1.316019"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.930752"
                        y3="-2.306424"
                        z3="0.770454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.770038"
                        y3="-2.956068"
                        z3="-0.025547"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.847592"
                        y3="-0.732858"
                        z3="0.206018"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.937676"
                        y3="1.931096"
                        z3="-0.934896"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.368934"
                        y3="-0.898535"
                        z3="-1.667103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.478038"
                        y3="-1.689387"
                        z3="-2.772312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.755569"
                        y3="-0.147987"
                        z3="-3.217193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.209884"
                        y3="0.574877"
                        z3="-3.668581"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.902555"
                        y3="-0.898284"
                        z3="-2.992953"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.354416"
                        y3="0.673562"
                        z3="-2.338813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.730798"
                        y3="0.372038"
                        z3="-0.116776"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.228885"
                        y3="2.366282"
                        z3="0.865977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.342639"
                        y3="-0.421994"
                        z3="1.338285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.166384"
                        y3="-2.148851"
                        z3="1.667597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.688239"
                        y3="-0.981186"
                        z3="2.879634"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.869161"
                        y3="-2.914113"
                        z3="2.394839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.68445"
                        y3="-2.592083"
                        z3="1.140192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.703208"
                        y3="-1.623257"
                        z3="2.606339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.519604"
                        y3="2.587641"
                        z3="-1.103912"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.768033"
                        y3="1.157694"
                        z3="-1.79846"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.973005"
                        y3="-0.624684"
                        z3="3.088358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.477137"
                        y3="-0.763958"
                        z3="2.172666"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.857094"
                        y3="0.744282"
                        z3="2.981007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.180707"
                        y3="-0.601956"
                        z3="1.087492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.069552"
                        y3="-0.942861"
                        z3="2.404839"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.989825"
                        y3="-2.771485"
                        z3="1.05135"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.542773"
                        y3="-3.948461"
                        z3="-0.393708"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.715123"
                        y3="-2.525505"
                        z3="-0.335534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 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:.0114,.9337,.0108;-.5836,2.9265,-.7953;4.4533,.6262,-1.2022;-2.3613,-.0111,-1.7821;-2.6184,-.1739,-.3124;-2.168,1.1713,-.8483;-1.1694,-.7174,-2.3818;-3.5235,.0942,-2.7397;-3.9694,-.3001,.2681;-.8529,1.772,-.5535;-4.3099,-1.1509,1.2413;1.3185,1.4226,.3194;-5.6989,-1.1696,1.8022;-3.3418,-2.1176,1.869;2.2317,1.5575,-.893;1.9769,.3933,1.1992;3.1845,.0398,.7342;3.441,.7201,-.5421;1.2966,-.0868,2.4262;4.1635,-.9275,1.316;3.9308,-2.3064,.7705;4.77,-2.9561,-.0255;-1.8476,-.7329,.206;-2.9377,1.9311,-.9349;-.3689,-.8985,-1.6671;-1.478,-1.6894,-2.7723;-.7556,-.148,-3.2172;-3.2099,.5749,-3.6686;-3.9026,-.8983,-2.993;-4.3544,.6736,-2.3388;-4.7308,.372,-.1168;1.2289,2.3663,.866;-6.3426,-.422,1.3383;-6.1664,-2.1489,1.6676;-5.6882,-.9812,2.8796;-3.8692,-2.9141,2.3948;-2.6845,-2.5921,1.1402;-2.7032,-1.6233,2.6063;2.5196,2.5876,-1.1039;1.768,1.1577,-1.7985;1.973,-.6247,3.0884;.4771,-.764,2.1727;.8571,.7443,2.981;5.1807,-.602,1.0875;4.0696,-.9429,2.4048;2.9898,-2.7715,1.0514;4.5428,-3.9485,-.3937;5.7151,-2.5255,-.3355;</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">1819.6248478798 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">1.755e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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="0.01139831"
                                 y3="0.93373805"
                                 z3="0.01079088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.58362947"
                                 y3="2.92646024"
                                 z3="-0.79527448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.45326802"
                                 y3="0.62618146"
                                 z3="-1.20224376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.36130987"
                                 y3="-0.01106514"
                                 z3="-1.78206405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.61835335"
                                 y3="-0.17391658"
                                 z3="-0.31240354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.16804028"
                                 y3="1.17127773"
                                 z3="-0.84833411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.16940745"
                                 y3="-0.71742382"
                                 z3="-2.3817934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.52347019"
                                 y3="0.0942324"
                                 z3="-2.73968211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.96940365"
                                 y3="-0.30006775"
                                 z3="0.26812012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.85285603"
                                 y3="1.77197983"
                                 z3="-0.55347892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.30987329"
                                 y3="-1.15086623"
                                 z3="1.24126138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.31854092"
                                 y3="1.42264707"
                                 z3="0.3194202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.69889733"
                                 y3="-1.16962219"
                                 z3="1.80224136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.34176234"
                                 y3="-2.1175529"
                                 z3="1.86904584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.23172216"
                                 y3="1.55751469"
                                 z3="-0.89301009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97688517"
                                 y3="0.39328793"
                                 z3="1.19923965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.18454241"
                                 y3="0.03975656"
                                 z3="0.73418559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.44095837"
                                 y3="0.72009986"
                                 z3="-0.54213249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.29660057"
                                 y3="-0.08684201"
                                 z3="2.42616215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.16347697"
                                 y3="-0.92752075"
                                 z3="1.31601949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.9307519"
                                 y3="-2.30642378"
                                 z3="0.7704544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.77003796"
                                 y3="-2.95606758"
                                 z3="-0.02554703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.84759182"
                                 y3="-0.73285842"
                                 z3="0.20601775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.9376756"
                                 y3="1.93109583"
                                 z3="-0.93489601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.36893398"
                                 y3="-0.89853515"
                                 z3="-1.66710264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.47803848"
                                 y3="-1.6893867"
                                 z3="-2.77231153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.75556933"
                                 y3="-0.14798674"
                                 z3="-3.21719258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.20988364"
                                 y3="0.57487704"
                                 z3="-3.66858054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.90255528"
                                 y3="-0.89828408"
                                 z3="-2.99295307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.35441574"
                                 y3="0.67356214"
                                 z3="-2.33881302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.73079775"
                                 y3="0.37203813"
                                 z3="-0.1167763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.22888531"
                                 y3="2.36628201"
                                 z3="0.8659767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.34263937"
                                 y3="-0.42199418"
                                 z3="1.33828491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.16638395"
                                 y3="-2.14885105"
                                 z3="1.66759718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.68823884"
                                 y3="-0.98118565"
                                 z3="2.87963435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.86916061"
                                 y3="-2.91411313"
                                 z3="2.39483934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.68445023"
                                 y3="-2.59208256"
                                 z3="1.14019155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.70320773"
                                 y3="-1.62325656"
                                 z3="2.60633906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.51960381"
                                 y3="2.58764142"
                                 z3="-1.10391164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.76803303"
                                 y3="1.15769392"
                                 z3="-1.79846015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.97300533"
                                 y3="-0.62468429"
                                 z3="3.08835813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.47713679"
                                 y3="-0.76395807"
                                 z3="2.17266571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.85709372"
                                 y3="0.7442818"
                                 z3="2.98100728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.18070727"
                                 y3="-0.60195603"
                                 z3="1.08749192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.06955228"
                                 y3="-0.94286091"
                                 z3="2.40483923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.98982547"
                                 y3="-2.77148535"
                                 z3="1.05135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.54277282"
                                 y3="-3.94846131"
                                 z3="-0.39370829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.71512318"
                                 y3="-2.52550502"
                                 z3="-0.33553354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 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:.0114,.9337,.0108;-.5836,2.9265,-.7953;4.4533,.6262,-1.2022;-2.3613,-.0111,-1.7821;-2.6184,-.1739,-.3124;-2.168,1.1713,-.8483;-1.1694,-.7174,-2.3818;-3.5235,.0942,-2.7397;-3.9694,-.3001,.2681;-.8529,1.772,-.5535;-4.3099,-1.1509,1.2413;1.3185,1.4226,.3194;-5.6989,-1.1696,1.8022;-3.3418,-2.1176,1.869;2.2317,1.5575,-.893;1.9769,.3933,1.1992;3.1845,.0398,.7342;3.441,.7201,-.5421;1.2966,-.0868,2.4262;4.1635,-.9275,1.316;3.9308,-2.3064,.7705;4.77,-2.9561,-.0255;-1.8476,-.7329,.206;-2.9377,1.9311,-.9349;-.3689,-.8985,-1.6671;-1.478,-1.6894,-2.7723;-.7556,-.148,-3.2172;-3.2099,.5749,-3.6686;-3.9026,-.8983,-2.993;-4.3544,.6736,-2.3388;-4.7308,.372,-.1168;1.2289,2.3663,.866;-6.3426,-.422,1.3383;-6.1664,-2.1489,1.6676;-5.6882,-.9812,2.8796;-3.8692,-2.9141,2.3948;-2.6845,-2.5921,1.1402;-2.7032,-1.6233,2.6063;2.5196,2.5876,-1.1039;1.768,1.1577,-1.7985;1.973,-.6247,3.0884;.4771,-.764,2.1727;.8571,.7443,2.981;5.1807,-.602,1.0875;4.0696,-.9429,2.4048;2.9898,-2.7715,1.0514;4.5428,-3.9485,-.3937;5.7151,-2.5255,-.3355;</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 "1-OCTANOL"</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="0.011398"
                        y3="0.933738"
                        z3="0.010791"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.583629"
                        y3="2.92646"
                        z3="-0.795274"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.453268"
                        y3="0.626181"
                        z3="-1.202244"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.36131"
                        y3="-0.011065"
                        z3="-1.782064"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.618353"
                        y3="-0.173917"
                        z3="-0.312404"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.16804"
                        y3="1.171278"
                        z3="-0.848334"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.169407"
                        y3="-0.717424"
                        z3="-2.381793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.52347"
                        y3="0.094232"
                        z3="-2.739682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.969404"
                        y3="-0.300068"
                        z3="0.26812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.852856"
                        y3="1.77198"
                        z3="-0.553479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.309873"
                        y3="-1.150866"
                        z3="1.241261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.318541"
                        y3="1.422647"
                        z3="0.31942"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.698897"
                        y3="-1.169622"
                        z3="1.802241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.341762"
                        y3="-2.117553"
                        z3="1.869046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.231722"
                        y3="1.557515"
                        z3="-0.89301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.976885"
                        y3="0.393288"
                        z3="1.19924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.184542"
                        y3="0.039757"
                        z3="0.734186"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.440958"
                        y3="0.7201"
                        z3="-0.542132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.296601"
                        y3="-0.086842"
                        z3="2.426162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.163477"
                        y3="-0.927521"
                        z3="1.316019"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.930752"
                        y3="-2.306424"
                        z3="0.770454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.770038"
                        y3="-2.956068"
                        z3="-0.025547"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.847592"
                        y3="-0.732858"
                        z3="0.206018"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.937676"
                        y3="1.931096"
                        z3="-0.934896"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.368934"
                        y3="-0.898535"
                        z3="-1.667103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.478038"
                        y3="-1.689387"
                        z3="-2.772312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.755569"
                        y3="-0.147987"
                        z3="-3.217193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.209884"
                        y3="0.574877"
                        z3="-3.668581"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.902555"
                        y3="-0.898284"
                        z3="-2.992953"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.354416"
                        y3="0.673562"
                        z3="-2.338813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.730798"
                        y3="0.372038"
                        z3="-0.116776"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.228885"
                        y3="2.366282"
                        z3="0.865977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.342639"
                        y3="-0.421994"
                        z3="1.338285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.166384"
                        y3="-2.148851"
                        z3="1.667597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.688239"
                        y3="-0.981186"
                        z3="2.879634"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.869161"
                        y3="-2.914113"
                        z3="2.394839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.68445"
                        y3="-2.592083"
                        z3="1.140192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.703208"
                        y3="-1.623257"
                        z3="2.606339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.519604"
                        y3="2.587641"
                        z3="-1.103912"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.768033"
                        y3="1.157694"
                        z3="-1.79846"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.973005"
                        y3="-0.624684"
                        z3="3.088358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.477137"
                        y3="-0.763958"
                        z3="2.172666"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.857094"
                        y3="0.744282"
                        z3="2.981007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.180707"
                        y3="-0.601956"
                        z3="1.087492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.069552"
                        y3="-0.942861"
                        z3="2.404839"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.989825"
                        y3="-2.771485"
                        z3="1.05135"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.542773"
                        y3="-3.948461"
                        z3="-0.393708"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.715123"
                        y3="-2.525505"
                        z3="-0.335534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 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:.0114,.9337,.0108;-.5836,2.9265,-.7953;4.4533,.6262,-1.2022;-2.3613,-.0111,-1.7821;-2.6184,-.1739,-.3124;-2.168,1.1713,-.8483;-1.1694,-.7174,-2.3818;-3.5235,.0942,-2.7397;-3.9694,-.3001,.2681;-.8529,1.772,-.5535;-4.3099,-1.1509,1.2413;1.3185,1.4226,.3194;-5.6989,-1.1696,1.8022;-3.3418,-2.1176,1.869;2.2317,1.5575,-.893;1.9769,.3933,1.1992;3.1845,.0398,.7342;3.441,.7201,-.5421;1.2966,-.0868,2.4262;4.1635,-.9275,1.316;3.9308,-2.3064,.7705;4.77,-2.9561,-.0255;-1.8476,-.7329,.206;-2.9377,1.9311,-.9349;-.3689,-.8985,-1.6671;-1.478,-1.6894,-2.7723;-.7556,-.148,-3.2172;-3.2099,.5749,-3.6686;-3.9026,-.8983,-2.993;-4.3544,.6736,-2.3388;-4.7308,.372,-.1168;1.2289,2.3663,.866;-6.3426,-.422,1.3383;-6.1664,-2.1489,1.6676;-5.6882,-.9812,2.8796;-3.8692,-2.9141,2.3948;-2.6845,-2.5921,1.1402;-2.7032,-1.6233,2.6063;2.5196,2.5876,-1.1039;1.768,1.1577,-1.7985;1.973,-.6247,3.0884;.4771,-.764,2.1727;.8571,.7443,2.981;5.1807,-.602,1.0875;4.0696,-.9429,2.4048;2.9898,-2.7715,1.0514;4.5428,-3.9485,-.3937;5.7151,-2.5255,-.3355;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2249.9974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.0967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42765295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1819.62484788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2785.05250083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4924.99875959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2139.94625876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03205198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42147109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99381814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461380</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999972753505</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999972753505</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999945507010</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.136257826746</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">-524.7844 -523.0890 -523.0591 -283.3937 -282.1463 -281.6096 -280.5728 -280.3388 -280.0003 -279.9550 -279.9009 -279.7710 -279.7522 -279.7462 -279.7416 -279.5588 -279.3140 -279.2794 -279.2033 -279.2001 -279.1965 -279.1823 -33.7430 -31.7120 -31.1224 -27.4305 -26.9358 -25.1697 -25.0354 -23.8626 -23.4370 -23.0739 -22.3572 -21.8647 -21.7655 -21.5517 -21.2766 -20.1921 -18.8586 -18.2650 -18.1333 -17.9668 -17.4153 -16.9072 -16.5109 -16.2184 -15.9234 -15.5827 -15.5469 -15.2428 -15.0636 -14.9334 -14.7742 -14.4361 -14.4105 -14.2645 -14.1066 -13.8597 -13.7655 -13.4789 -13.4166 -13.2915 -13.2341 -13.0166 -12.9866 -12.8222 -12.5803 -12.5233 -12.4676 -12.3572 -12.0353 -11.9704 -11.7832 -11.4700 -11.2259 -11.1677 -10.5411 -10.0451 -9.9104 -9.5717 -9.3391 -8.3811 0.6635 2.0047 2.3350 2.7215 2.9805 3.4678 3.5478 3.5614 4.0036 4.0324 4.2069 4.3910 4.5299 4.6987 4.7752 4.8949 5.0850 5.1362 5.2390 5.3622 5.3972 5.5238 5.6888 5.7671 5.8921 5.9086 5.9243 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21.2262 21.3613 21.5434 21.8000 21.9656 22.1773 22.3442 22.5135 22.6861 23.0529 23.2711 23.6777 23.7859 23.9226 24.1549 24.2434 24.5053 24.6386 24.8107 25.1258 25.3505 25.3882 25.5971 25.6518 25.9739 26.1581 26.2890 26.4046 26.5298 26.7622 26.9229 26.9658 27.0458 27.2660 27.3663 27.5781 27.7356 27.8387 27.9409 28.0880 28.1881 28.2387 28.4202 28.5258 28.6551 28.8455 28.9607 29.0258 29.2322 29.3060 29.4383 29.4919 29.7387 29.9505 30.0516 30.1653 30.2917 30.4256 30.5267 30.7149 30.8452 30.9703 31.0175 31.0995 31.2784 31.4001 31.4676 31.5946 31.7760 31.8599 32.2488 32.4296 32.5436 32.6243 32.6915 32.9051 33.0651 33.1519 33.2894 33.3498 33.3739 33.5745 33.7330 33.8370 34.1488 34.3079 34.3202 34.4767 34.7076 34.8595 35.0143 35.0438 35.3378 35.4884 35.6688 35.7976 35.8483 36.1299 36.2569 36.3703 36.4702 36.6542 36.7502 36.8581 37.1518 37.2210 37.5574 37.6869 37.7767 37.9306 38.0236 38.2359 38.4330 38.5092 38.6300 38.8435 38.9051 38.9676 39.1692 39.2450 39.3548 39.7241 39.8277 39.9818 40.0868 40.2012 40.5219 40.5614 40.7392 40.9900 41.1200 41.2168 41.2499 41.4994 41.6875 41.9699 42.1538 42.2380 42.3376 42.4802 42.5007 42.5771 42.7985 42.8770 42.9544 43.0501 43.0964 43.1828 43.3435 43.5710 43.6304 43.7110 43.8774 43.9041 44.0922 44.1336 44.2845 44.3787 44.4639 44.5666 44.7427 44.7995 44.9710 45.0516 45.2273 45.2848 45.4413 45.5380 45.6939 45.8032 45.9520 46.2402 46.3789 46.4520 46.5152 46.7777 47.1015 47.1623 47.5648 47.7415 47.8225 47.9993 48.1341 48.2248 48.5619 48.6658 48.7314 48.9994 49.2180 49.3703 49.6792 49.9028 50.1474 50.3877 50.8778 50.9045 51.0716 51.4059 51.7959 51.8740 52.1876 52.4409 52.7845 53.0491 53.2167 53.4687 53.6518 53.7955 54.0832 54.5326 54.6194 54.8975 56.0973 56.3368 56.5848 56.8482 57.1253 57.3452 57.5573 57.7138 58.0369 58.1132 58.3936 58.9983 59.3960 59.4167 59.6291 59.8129 60.2930 60.3594 60.6890 60.8965 61.0647 61.1564 61.6061 62.0379 62.0647 62.5192 62.7707 63.1403 63.2365 63.3436 63.9833 64.3210 64.7254 64.8551 64.9902 65.7303 65.8765 66.1979 66.5611 66.6930 66.9606 67.2675 67.3143 67.5472 68.0803 68.6164 68.9386 69.2330 69.5075 69.9306 70.1106 70.1773 70.7360 70.9928 71.0227 71.1752 71.6981 71.9316 71.9580 72.0471 72.2397 72.5967 72.6679 73.1245 73.2235 73.3579 73.4791 73.5513 73.7692 73.9242 74.2179 74.5153 74.6318 74.7775 75.0087 75.1069 75.4305 75.5457 75.6860 75.9678 76.1089 76.5152 76.7494 76.8012 76.8969 77.2965 77.4068 77.5250 77.6405 77.7272 77.8874 78.0785 78.2903 78.3458 78.4979 78.6355 78.8153 79.0356 79.1169 79.2823 79.4874 79.5732 79.6709 79.7741 79.8347 80.0529 80.1463 80.2850 80.2959 80.5555 80.7071 80.7901 80.9039 81.0967 81.2773 81.4378 81.5522 81.6328 81.8824 82.1355 82.3579 82.4780 82.6336 82.7255 82.8378 83.0583 83.0769 83.2495 83.3892 83.4939 83.6324 83.8626 83.9246 84.0952 84.2556 84.3506 84.5693 84.7189 84.8053 84.9509 85.1327 85.2154 85.4734 85.5478 85.7555 85.7929 85.9365 86.1229 86.2119 86.4580 86.4877 86.5220 86.5612 86.8545 87.0001 87.1149 87.1365 87.4046 87.5514 87.7026 87.9470 87.9948 88.2409 88.4561 88.5186 88.7342 88.7997 89.0612 89.3263 89.3861 89.5441 89.6752 89.8081 89.9232 90.2190 90.4313 90.5644 90.6747 90.7901 90.9391 90.9789 91.1089 91.3074 91.4252 91.5687 91.7875 91.9879 92.1557 92.2320 92.4259 92.7605 92.9127 93.0075 93.1828 93.2548 93.4152 93.5246 93.8095 93.8550 94.0223 94.1262 94.3329 94.3818 94.5025 94.7206 94.7730 94.8486 94.9077 95.2133 95.2618 95.5658 95.6602 95.8297 95.9314 95.9846 96.0998 96.3466 96.4923 96.6880 96.7497 96.9040 97.0056 97.2815 97.4798 97.6024 97.6064 97.7853 98.1059 98.2430 98.2611 98.4143 98.4658 98.7081 98.9136 98.9996 99.1472 99.4481 99.5233 99.5969 99.6249 99.7452 99.9646 100.0371 100.5380 100.5762 100.7849 100.9663 101.0982 101.2476 101.3778 101.4871 101.6092 101.8818 101.9876 102.1945 102.3074 102.5060 102.6420 102.6592 102.8098 102.9645 103.3221 103.5495 103.6686 103.7515 103.9494 104.1700 104.2325 104.4013 104.6042 104.7662 105.0496 105.2058 105.3312 105.7289 105.9359 106.0704 106.2118 106.4523 106.5203 106.7914 107.0452 107.2939 107.3277 107.6410 107.7228 107.8890 107.9824 108.1194 108.2317 108.3395 108.5497 108.8273 108.9603 109.1405 109.2637 109.3757 109.6024 109.9212 109.9724 110.0614 110.1808 110.3654 110.5056 110.5667 110.6248 110.7730 110.9161 111.0139 111.1969 111.3701 111.4581 111.6181 111.8117 111.8952 112.0305 112.2887 112.3829 112.5644 112.7541 112.8455 112.8735 113.1726 113.3582 113.4010 113.5720 113.5990 113.9483 113.9955 114.1763 114.3190 114.4607 114.6334 114.7120 114.8947 114.9307 115.1929 115.2728 115.5379 115.6886 115.8469 115.9680 116.2325 116.3330 116.5040 116.6031 116.7072 116.8381 116.9221 117.0838 117.2123 117.3180 117.4200 117.6430 117.7662 117.8584 118.0899 118.1504 118.2681 118.6402 118.7924 118.9780 119.3331 119.5657 119.6110 119.7593 119.8868 120.1005 120.4849 120.7749 120.9521 121.1053 121.2773 121.4684 121.5952 121.8545 122.0241 122.3272 122.4164 122.6793 122.9380 122.9647 123.2274 123.3611 123.4334 123.5497 123.5946 123.9483 124.2695 124.5319 124.7526 124.8716 125.2266 125.5072 125.8004 125.9357 126.2583 126.5397 126.5631 126.9726 127.2569 127.6149 127.8325 127.9133 128.3825 128.7532 129.0953 129.1526 129.2578 129.5356 129.8206 130.0064 130.0472 130.1378 130.3411 130.4472 131.0407 131.0685 131.2286 131.2540 131.6139 131.7951 132.0497 132.1167 132.5661 132.9212 133.2445 133.2745 133.5717 133.8760 133.9290 134.2213 134.3445 134.5660 134.7527 134.7937 135.2906 135.4919 135.5660 136.0964 136.4354 136.7723 137.0703 138.0346 138.2509 138.3895 138.5924 138.8368 139.0205 139.5521 139.7151 139.8857 139.9861 140.2464 140.6099 140.6213 140.8118 141.3345 141.4589 141.4659 141.7565 141.9658 142.2766 142.5740 142.7278 143.0773 143.2219 143.2873 143.4382 143.7041 143.9982 144.1618 144.6134 144.8616 145.0001 145.1341 145.3027 145.3817 145.5107 145.6890 146.0473 146.1477 146.7340 146.8809 147.1046 147.2144 147.4012 147.6018 147.7760 148.1227 148.2480 148.5428 148.6918 148.8058 149.0511 149.1932 149.4120 149.5730 149.8490 150.0518 150.1071 150.4567 150.6000 150.6361 150.8191 150.9267 151.2641 151.4067 151.6117 151.8736 151.9826 152.1540 152.5232 152.5775 152.7537 152.8938 153.3631 153.8647 154.3275 154.6207 154.8891 155.2572 155.5964 156.2677 156.4690 156.7198 157.0857 157.1904 157.4810 157.7314 157.9181 158.0410 158.2888 158.6720 158.7610 158.8480 159.2767 159.5400 159.6449 159.8231 160.3960 160.5938 161.0063 161.6428 162.2684 163.3481 163.8354 166.5002 168.1685 169.6726 171.3110 172.5310 173.1370 174.6938 175.8049 176.7912 177.3471 178.2321 178.9533 181.6512 182.6282 185.6968 187.3981 187.6588 188.1964 188.6792 193.3553 193.9093 195.4081 196.0389 196.3197 198.7373 206.5400 208.7877 613.1410 623.3622 626.3730 627.4482 630.7683 633.5025 637.7952 639.7414 640.6316 641.0156 642.7634 643.4449 644.5662 645.2647 646.2652 647.4071 649.1342 650.0299 651.0664 1198.8776 1199.2676 1213.9356</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">-0.284171 -0.465835 -0.445613 0.101771 0.086769 -0.115803 -0.278803 -0.276941 -0.312998 0.399846 -0.012868 0.218912 -0.222777 -0.290972 -0.138321 -0.039544 -0.063383 0.290078 -0.268228 -0.105409 -0.179409 -0.273438 0.090144 0.089655 0.086758 0.097724 0.101430 0.098116 0.096610 0.088216 0.116547 0.110110 0.085687 0.093695 0.097490 0.096549 0.099799 0.106655 0.105415 0.104210 0.104369 0.108807 0.115762 0.090875 0.111904 0.140036 0.128563 0.112012</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">8.2842 8.4658 8.4456 5.8982 5.9132 6.1158 6.2788 6.2769 6.3130 5.6002 6.0129 5.7811 6.2228 6.2910 6.1383 6.0395 6.0634 5.7099 6.2682 6.1054 6.1794 6.2734 0.9099 0.9103 0.9132 0.9023 0.8986 0.9019 0.9034 0.9118 0.8835 0.8899 0.9143 0.9063 0.9025 0.9035 0.9002 0.8933 0.8946 0.8958 0.8956 0.8912 0.8842 0.9091 0.8881 0.8600 0.8714 0.8880</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">-0.2842 -0.4658 -0.4456 0.1018 0.0868 -0.1158 -0.2788 -0.2769 -0.3130 0.3998 -0.0129 0.2189 -0.2228 -0.2910 -0.1383 -0.0395 -0.0634 0.2901 -0.2682 -0.1054 -0.1794 -0.2734 0.0901 0.0897 0.0868 0.0977 0.1014 0.0981 0.0966 0.0882 0.1165 0.1101 0.0857 0.0937 0.0975 0.0965 0.0998 0.1067 0.1054 0.1042 0.1044 0.1088 0.1158 0.0909 0.1119 0.1400 0.1286 0.1120</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1114 2.0406 2.0571 3.6958 3.7204 3.8750 3.9038 3.9142 3.8952 4.1752 3.7050 3.7626 3.9263 3.9445 3.8970 3.7529 3.4431 4.0815 3.9582 3.8579 3.7939 3.9513 1.0160 1.0329 1.0163 1.0019 0.9991 1.0012 1.0016 1.0066 1.0114 1.0167 1.0100 0.9942 0.9929 1.0032 0.9979 0.9941 1.0246 1.0219 1.0047 0.9972 0.9997 1.0240 1.0047 1.0007 1.0029 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1114 2.0406 2.0571 3.6958 3.7204 3.8750 3.9038 3.9142 3.8952 4.1752 3.7050 3.7626 3.9263 3.9445 3.8970 3.7529 3.4431 4.0815 3.9582 3.8579 3.7939 3.9513 1.0160 1.0329 1.0163 1.0019 0.9991 1.0012 1.0016 1.0066 1.0114 1.0167 1.0100 0.9942 0.9929 1.0032 0.9979 0.9941 1.0246 1.0219 1.0047 0.9972 0.9997 1.0240 1.0047 1.0007 1.0029 1.0132</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">1.1770 0.8372 1.8790 2.0161 0.8761 0.8936 0.9389 0.9503 0.9015 0.9812 1.0049 1.0413 1.0044 0.9896 0.9897 0.9956 0.9901 0.9945 0.9908 1.8705 0.9730 0.9569 0.9322 0.9384 0.9766 0.9531 1.0010 0.9819 0.9813 0.9974 1.0004 0.9844 1.0112 0.9662 0.9734 1.6622 0.9629 0.9969 0.9064 0.9988 0.9715 0.9816 0.9192 1.0072 1.0134 1.9062 0.9752 0.9971 1.0009</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">-0.023305965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450958914235</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.26184 16.47410 -1.78774 -15.53695 14.23156 -1.30538 4.61963 -2.93673 1.68290</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.06792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
