<?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="0.358702"
                        y3="0.673624"
                        z3="-0.101988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.847703"
                        y3="0.564524"
                        z3="1.786259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.704781"
                        y3="1.861267"
                        z3="-0.909173"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.464257"
                        y3="-1.397494"
                        z3="-0.140631"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.251121"
                        y3="-0.157129"
                        z3="0.170394"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.825635"
                        y3="-0.029448"
                        z3="-0.317998"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.051709"
                        y3="-2.288516"
                        z3="1.004714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.738174"
                        y3="-2.164734"
                        z3="-1.410437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.343338"
                        y3="0.326433"
                        z3="-0.697368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.758369"
                        y3="0.430024"
                        z3="0.58707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.556272"
                        y3="0.732211"
                        z3="-0.307453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.550228"
                        y3="1.081387"
                        z3="0.579502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.560802"
                        y3="1.20763"
                        z3="-1.31434"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.043332"
                        y3="0.752953"
                        z3="1.10909"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.357703"
                        y3="2.009414"
                        z3="-0.315617"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.449338"
                        y3="-0.107002"
                        z3="0.827953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.678582"
                        y3="0.089557"
                        z3="0.323978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.725992"
                        y3="1.378889"
                        z3="-0.373324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.958386"
                        y3="-1.285556"
                        z3="1.580664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.867489"
                        y3="-0.814972"
                        z3="0.363962"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.998972"
                        y3="-1.570447"
                        z3="-0.926472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.981682"
                        y3="-1.400089"
                        z3="-1.801975"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.375772"
                        y3="0.025781"
                        z3="1.232378"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.693771"
                        y3="0.270671"
                        z3="-1.351953"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.105902"
                        y3="-2.790442"
                        z3="0.789242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.944888"
                        y3="-1.757849"
                        z3="1.948516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.805768"
                        y3="-3.063794"
                        z3="1.15302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.882025"
                        y3="-2.791659"
                        z3="-1.665628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.600854"
                        y3="-2.821465"
                        z3="-1.281439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.935577"
                        y3="-1.517898"
                        z3="-2.263842"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.124275"
                        y3="0.356822"
                        z3="-1.760917"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.293752"
                        y3="1.560142"
                        z3="1.526817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.171908"
                        y3="1.174965"
                        z3="-2.33185"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.469076"
                        y3="0.600352"
                        z3="-1.279972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.870089"
                        y3="2.234755"
                        z3="-1.103885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.294641"
                        y3="0.450984"
                        z3="1.839147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.391118"
                        y3="1.753089"
                        z3="1.380535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.903686"
                        y3="0.088608"
                        z3="1.2252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.414008"
                        y3="3.029429"
                        z3="0.065104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.939983"
                        y3="2.060208"
                        z3="-1.323529"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.139141"
                        y3="-1.775438"
                        z3="1.048409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.566296"
                        y3="-0.985972"
                        z3="2.55429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.737961"
                        y3="-2.027933"
                        z3="1.737554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.770193"
                        y3="-0.226685"
                        z3="0.544191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.774788"
                        y3="-1.518575"
                        z3="1.193844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.208785"
                        y3="-2.28495"
                        z3="-1.138017"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.022135"
                        y3="-1.967901"
                        z3="-2.722643"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.784019"
                        y3="-0.69198"
                        z3="-1.629843"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3587,.6736,-.102;-.8477,.5645,1.7863;4.7048,1.8613,-.9092;-2.4643,-1.3975,-.1406;-3.2511,-.1571,.1704;-1.8256,-.0294,-.318;-2.0517,-2.2885,1.0047;-2.7382,-2.1647,-1.4104;-4.3433,.3264,-.6974;-.7584,.43,.5871;-5.5563,.7322,-.3075;1.5502,1.0814,.5795;-6.5608,1.2076,-1.3143;-6.0433,.753,1.1091;2.3577,2.0094,-.3156;2.4493,-.107,.828;3.6786,.0896,.324;3.726,1.3789,-.3733;1.9584,-1.2856,1.5807;4.8675,-.815,.364;4.999,-1.5704,-.9265;5.9817,-1.4001,-1.802;-3.3758,.0258,1.2324;-1.6938,.2707,-1.352;-1.1059,-2.7904,.7892;-1.9449,-1.7578,1.9485;-2.8058,-3.0638,1.153;-1.882,-2.7917,-1.6656;-3.6009,-2.8215,-1.2814;-2.9356,-1.5179,-2.2638;-4.1243,.3568,-1.7609;1.2938,1.5601,1.5268;-6.1719,1.175,-2.3319;-7.4691,.6004,-1.28;-6.8701,2.2348,-1.1039;-5.2946,.451,1.8391;-6.3911,1.7531,1.3805;-6.9037,.0886,1.2252;2.414,3.0294,.0651;1.94,2.0602,-1.3235;1.1391,-1.7754,1.0484;1.5663,-.986,2.5543;2.738,-2.0279,1.7376;5.7702,-.2267,.5442;4.7748,-1.5186,1.1938;4.2088,-2.2849,-1.138;6.0221,-1.9679,-2.7226;6.784,-.692,-1.6298;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1779.0985985845 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">1.680e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.345 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.671 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="0.35870243"
                                 y3="0.67362426"
                                 z3="-0.10198801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.8477026"
                                 y3="0.56452433"
                                 z3="1.78625938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.70478056"
                                 y3="1.86126711"
                                 z3="-0.90917283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.46425673"
                                 y3="-1.39749397"
                                 z3="-0.14063136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.25112076"
                                 y3="-0.15712932"
                                 z3="0.17039367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.82563522"
                                 y3="-0.02944774"
                                 z3="-0.3179979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.05170852"
                                 y3="-2.28851639"
                                 z3="1.00471359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.73817436"
                                 y3="-2.16473409"
                                 z3="-1.41043689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.34333785"
                                 y3="0.32643335"
                                 z3="-0.69736818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.75836933"
                                 y3="0.43002378"
                                 z3="0.58706986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.55627219"
                                 y3="0.73221144"
                                 z3="-0.30745296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.55022782"
                                 y3="1.08138698"
                                 z3="0.57950238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.56080174"
                                 y3="1.20763046"
                                 z3="-1.31434004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.043332"
                                 y3="0.75295269"
                                 z3="1.10908966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.35770337"
                                 y3="2.00941394"
                                 z3="-0.31561744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44933786"
                                 y3="-0.10700229"
                                 z3="0.82795339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.67858182"
                                 y3="0.08955678"
                                 z3="0.32397781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.72599196"
                                 y3="1.37888946"
                                 z3="-0.3733244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.95838581"
                                 y3="-1.28555571"
                                 z3="1.58066439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.86748929"
                                 y3="-0.81497241"
                                 z3="0.36396168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.99897248"
                                 y3="-1.57044694"
                                 z3="-0.92647166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.98168226"
                                 y3="-1.40008886"
                                 z3="-1.80197532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.37577249"
                                 y3="0.02578079"
                                 z3="1.23237823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.69377052"
                                 y3="0.2706708"
                                 z3="-1.35195292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.10590197"
                                 y3="-2.79044164"
                                 z3="0.78924195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.9448882"
                                 y3="-1.75784929"
                                 z3="1.94851595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.80576803"
                                 y3="-3.06379415"
                                 z3="1.15301999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.88202454"
                                 y3="-2.79165855"
                                 z3="-1.66562754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.60085357"
                                 y3="-2.82146459"
                                 z3="-1.28143865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.93557663"
                                 y3="-1.51789772"
                                 z3="-2.26384159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.12427494"
                                 y3="0.35682172"
                                 z3="-1.7609167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.29375215"
                                 y3="1.56014199"
                                 z3="1.52681693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.17190804"
                                 y3="1.17496525"
                                 z3="-2.3318499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.46907622"
                                 y3="0.60035204"
                                 z3="-1.27997194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.87008903"
                                 y3="2.23475543"
                                 z3="-1.10388453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.29464079"
                                 y3="0.45098381"
                                 z3="1.83914676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.39111763"
                                 y3="1.75308926"
                                 z3="1.38053467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.90368645"
                                 y3="0.08860754"
                                 z3="1.22520005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.41400779"
                                 y3="3.02942865"
                                 z3="0.06510444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.93998303"
                                 y3="2.06020837"
                                 z3="-1.3235291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.13914085"
                                 y3="-1.77543835"
                                 z3="1.04840906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.5662957"
                                 y3="-0.98597172"
                                 z3="2.55428989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.73796133"
                                 y3="-2.02793291"
                                 z3="1.73755442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.77019348"
                                 y3="-0.22668475"
                                 z3="0.54419129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.77478765"
                                 y3="-1.51857465"
                                 z3="1.19384408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.20878453"
                                 y3="-2.2849501"
                                 z3="-1.13801663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.02213453"
                                 y3="-1.9679009"
                                 z3="-2.72264257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.78401923"
                                 y3="-0.69198005"
                                 z3="-1.62984303">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3587,.6736,-.102;-.8477,.5645,1.7863;4.7048,1.8613,-.9092;-2.4643,-1.3975,-.1406;-3.2511,-.1571,.1704;-1.8256,-.0294,-.318;-2.0517,-2.2885,1.0047;-2.7382,-2.1647,-1.4104;-4.3433,.3264,-.6974;-.7584,.43,.5871;-5.5563,.7322,-.3075;1.5502,1.0814,.5795;-6.5608,1.2076,-1.3143;-6.0433,.753,1.1091;2.3577,2.0094,-.3156;2.4493,-.107,.828;3.6786,.0896,.324;3.726,1.3789,-.3733;1.9584,-1.2856,1.5807;4.8675,-.815,.364;4.999,-1.5704,-.9265;5.9817,-1.4001,-1.802;-3.3758,.0258,1.2324;-1.6938,.2707,-1.352;-1.1059,-2.7904,.7892;-1.9449,-1.7578,1.9485;-2.8058,-3.0638,1.153;-1.882,-2.7917,-1.6656;-3.6009,-2.8215,-1.2814;-2.9356,-1.5179,-2.2638;-4.1243,.3568,-1.7609;1.2938,1.5601,1.5268;-6.1719,1.175,-2.3318;-7.4691,.6004,-1.28;-6.8701,2.2348,-1.1039;-5.2946,.451,1.8391;-6.3911,1.7531,1.3805;-6.9037,.0886,1.2252;2.414,3.0294,.0651;1.94,2.0602,-1.3235;1.1391,-1.7754,1.0484;1.5663,-.986,2.5543;2.738,-2.0279,1.7376;5.7702,-.2267,.5442;4.7748,-1.5186,1.1938;4.2088,-2.285,-1.138;6.0221,-1.9679,-2.7226;6.784,-.692,-1.6298;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.358702"
                        y3="0.673624"
                        z3="-0.101988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.847703"
                        y3="0.564524"
                        z3="1.786259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.704781"
                        y3="1.861267"
                        z3="-0.909173"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.464257"
                        y3="-1.397494"
                        z3="-0.140631"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.251121"
                        y3="-0.157129"
                        z3="0.170394"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.825635"
                        y3="-0.029448"
                        z3="-0.317998"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.051709"
                        y3="-2.288516"
                        z3="1.004714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.738174"
                        y3="-2.164734"
                        z3="-1.410437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.343338"
                        y3="0.326433"
                        z3="-0.697368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.758369"
                        y3="0.430024"
                        z3="0.58707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.556272"
                        y3="0.732211"
                        z3="-0.307453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.550228"
                        y3="1.081387"
                        z3="0.579502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.560802"
                        y3="1.20763"
                        z3="-1.31434"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.043332"
                        y3="0.752953"
                        z3="1.10909"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.357703"
                        y3="2.009414"
                        z3="-0.315617"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.449338"
                        y3="-0.107002"
                        z3="0.827953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.678582"
                        y3="0.089557"
                        z3="0.323978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.725992"
                        y3="1.378889"
                        z3="-0.373324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.958386"
                        y3="-1.285556"
                        z3="1.580664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.867489"
                        y3="-0.814972"
                        z3="0.363962"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.998972"
                        y3="-1.570447"
                        z3="-0.926472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.981682"
                        y3="-1.400089"
                        z3="-1.801975"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.375772"
                        y3="0.025781"
                        z3="1.232378"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.693771"
                        y3="0.270671"
                        z3="-1.351953"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.105902"
                        y3="-2.790442"
                        z3="0.789242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.944888"
                        y3="-1.757849"
                        z3="1.948516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.805768"
                        y3="-3.063794"
                        z3="1.15302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.882025"
                        y3="-2.791659"
                        z3="-1.665628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.600854"
                        y3="-2.821465"
                        z3="-1.281439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.935577"
                        y3="-1.517898"
                        z3="-2.263842"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.124275"
                        y3="0.356822"
                        z3="-1.760917"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.293752"
                        y3="1.560142"
                        z3="1.526817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.171908"
                        y3="1.174965"
                        z3="-2.33185"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.469076"
                        y3="0.600352"
                        z3="-1.279972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.870089"
                        y3="2.234755"
                        z3="-1.103885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.294641"
                        y3="0.450984"
                        z3="1.839147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.391118"
                        y3="1.753089"
                        z3="1.380535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.903686"
                        y3="0.088608"
                        z3="1.2252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.414008"
                        y3="3.029429"
                        z3="0.065104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.939983"
                        y3="2.060208"
                        z3="-1.323529"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.139141"
                        y3="-1.775438"
                        z3="1.048409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.566296"
                        y3="-0.985972"
                        z3="2.55429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.737961"
                        y3="-2.027933"
                        z3="1.737554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.770193"
                        y3="-0.226685"
                        z3="0.544191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.774788"
                        y3="-1.518575"
                        z3="1.193844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.208785"
                        y3="-2.28495"
                        z3="-1.138017"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.022135"
                        y3="-1.967901"
                        z3="-2.722643"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.784019"
                        y3="-0.69198"
                        z3="-1.629843"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3587,.6736,-.102;-.8477,.5645,1.7863;4.7048,1.8613,-.9092;-2.4643,-1.3975,-.1406;-3.2511,-.1571,.1704;-1.8256,-.0294,-.318;-2.0517,-2.2885,1.0047;-2.7382,-2.1647,-1.4104;-4.3433,.3264,-.6974;-.7584,.43,.5871;-5.5563,.7322,-.3075;1.5502,1.0814,.5795;-6.5608,1.2076,-1.3143;-6.0433,.753,1.1091;2.3577,2.0094,-.3156;2.4493,-.107,.828;3.6786,.0896,.324;3.726,1.3789,-.3733;1.9584,-1.2856,1.5807;4.8675,-.815,.364;4.999,-1.5704,-.9265;5.9817,-1.4001,-1.802;-3.3758,.0258,1.2324;-1.6938,.2707,-1.352;-1.1059,-2.7904,.7892;-1.9449,-1.7578,1.9485;-2.8058,-3.0638,1.153;-1.882,-2.7917,-1.6656;-3.6009,-2.8215,-1.2814;-2.9356,-1.5179,-2.2638;-4.1243,.3568,-1.7609;1.2938,1.5601,1.5268;-6.1719,1.175,-2.3319;-7.4691,.6004,-1.28;-6.8701,2.2348,-1.1039;-5.2946,.451,1.8391;-6.3911,1.7531,1.3805;-6.9037,.0886,1.2252;2.414,3.0294,.0651;1.94,2.0602,-1.3235;1.1391,-1.7754,1.0484;1.5663,-.986,2.5543;2.738,-2.0279,1.7376;5.7702,-.2267,.5442;4.7748,-1.5186,1.1938;4.2088,-2.2849,-1.138;6.0221,-1.9679,-2.7226;6.784,-.692,-1.6298;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2224.3183</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.2765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41892428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1779.09859858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2744.51752286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4844.33402805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2099.81650519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03757073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41619785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99727357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460111</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000062492133</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000062492133</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000124984266</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140890671602</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">-524.8145 -523.1769 -523.1715 -283.4800 -282.2206 -281.5930 -280.6010 -280.3214 -279.9693 -279.9689 -279.8872 -279.7570 -279.7523 -279.7310 -279.7268 -279.4912 -279.3052 -279.2952 -279.1613 -279.1553 -279.1495 -279.1207 -33.7028 -31.7759 -31.2220 -27.3918 -26.9687 -25.1544 -25.0534 -23.9275 -23.4282 -23.0655 -22.3954 -21.8509 -21.7448 -21.5366 -21.2559 -20.0566 -18.6829 -18.3009 -18.1490 -18.0028 -17.4719 -17.1546 -16.4091 -16.2415 -15.8176 -15.7370 -15.5466 -15.3723 -15.0363 -14.9711 -14.6310 -14.4520 -14.3505 -14.2436 -14.1426 -13.9824 -13.7689 -13.4919 -13.3961 -13.2590 -13.0854 -12.8780 -12.8442 -12.8225 -12.6715 -12.5076 -12.4413 -12.3500 -12.3088 -12.0374 -11.9526 -11.3790 -11.0803 -11.0174 -10.5874 -10.0235 -9.9944 -9.6369 -9.3441 -8.4348 0.5906 2.0349 2.3638 2.7942 3.2075 3.4683 3.5582 3.8830 3.9288 4.1652 4.3993 4.5085 4.6547 4.7267 4.8384 4.8756 4.9258 5.0332 5.2735 5.3886 5.5748 5.5995 5.6798 5.7766 5.9220 6.0097 6.0458 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21.1597 21.3430 21.4839 21.5100 21.7967 22.0967 22.3694 22.4595 22.7634 23.1210 23.4407 23.5296 23.7454 24.0026 24.0870 24.1103 24.2003 24.5646 24.7110 24.9937 25.2020 25.2885 25.3782 25.5323 25.7450 26.0625 26.1276 26.4251 26.5370 26.6854 26.9204 27.0211 27.2416 27.4891 27.6709 27.7969 27.8298 27.9691 28.0109 28.1905 28.2495 28.4233 28.5688 28.5896 28.9132 28.9139 29.1400 29.2283 29.2730 29.3993 29.4427 29.5918 29.6130 29.8265 29.8917 29.9765 30.2102 30.2437 30.4457 30.6348 30.6711 30.7673 30.9170 31.1323 31.2691 31.4484 31.5341 31.6837 31.7361 31.9370 32.1067 32.2471 32.3956 32.4238 32.5904 32.6630 32.7324 33.0528 33.1367 33.2413 33.3322 33.4054 33.6645 33.7701 34.0464 34.0833 34.2130 34.5227 34.7219 34.9179 35.0399 35.1621 35.3080 35.5395 35.5948 35.7545 35.9789 36.0678 36.1191 36.2570 36.5218 36.6359 36.7486 36.8958 37.1517 37.3055 37.4002 37.4634 37.7591 37.8187 37.9924 38.0902 38.2420 38.6055 38.7094 38.8315 38.9547 39.0782 39.3866 39.4156 39.4582 39.5234 39.6246 39.6997 40.0528 40.1760 40.2955 40.5637 40.6692 40.9246 41.0584 41.0830 41.2531 41.4323 41.6148 41.7752 41.9961 42.1222 42.2957 42.3263 42.4527 42.5562 42.7081 42.7580 42.8311 42.9198 43.0774 43.1820 43.2913 43.3811 43.5045 43.5658 43.7865 43.9762 44.0451 44.1099 44.2070 44.3993 44.5234 44.7589 44.7813 44.9369 45.1850 45.2712 45.3346 45.3533 45.5854 45.6624 45.7294 45.8394 45.9988 46.1377 46.4080 46.4909 46.5728 46.8642 46.8969 47.1485 47.3172 47.5017 47.7326 47.8327 48.0738 48.3019 48.5771 48.6878 48.8643 48.9516 49.2070 49.2749 49.7223 50.0090 50.2565 50.5408 50.8184 51.0184 51.2578 51.5861 51.8109 52.1511 52.5322 52.6862 52.8641 52.9326 53.3293 53.4718 53.7058 54.0940 54.4077 54.5344 55.1533 55.7816 56.0328 56.2293 56.3620 56.7949 57.0386 57.4264 57.5275 57.7016 57.9389 58.3518 58.8013 58.8979 59.2132 59.4173 59.6038 59.7730 60.1783 60.2428 60.4388 60.7400 61.2862 61.3869 61.7828 61.8994 62.0118 62.2232 62.4065 62.8069 62.9110 63.1600 63.6612 63.8828 64.1185 64.3965 64.7628 65.1983 65.5246 66.0501 66.3074 66.7919 67.1228 67.4021 67.5520 67.7997 67.9332 68.4828 69.1344 69.7007 69.8653 69.8893 70.0107 70.2721 70.5889 70.8346 70.9711 71.2373 71.2758 71.8481 71.9228 72.1037 72.3975 72.5277 72.6589 72.8405 73.0582 73.3627 73.4845 73.6219 73.8353 74.0898 74.3118 74.4670 74.6122 74.8247 74.9284 75.0551 75.1706 75.4371 75.5732 75.6495 75.9357 76.2673 76.5625 76.6718 76.8275 76.9836 77.1529 77.4302 77.5018 77.8394 77.9606 78.2307 78.3764 78.6487 78.8743 79.0297 79.1431 79.1707 79.2981 79.3939 79.4716 79.7212 79.8175 79.9375 80.0001 80.0982 80.1835 80.4203 80.4604 80.5698 80.7917 81.0100 81.0777 81.1577 81.2461 81.3097 81.5557 81.7326 81.9130 82.2216 82.2824 82.3868 82.6039 82.8255 82.9810 83.0309 83.0563 83.1941 83.4086 83.6158 83.7536 83.8518 83.8937 84.1621 84.2839 84.4878 84.5620 84.7738 84.9831 85.0622 85.1533 85.1971 85.2962 85.4324 85.6925 85.8829 85.9676 86.1013 86.1836 86.2652 86.4996 86.6596 86.8242 86.9131 86.9690 87.1420 87.2575 87.4261 87.7231 87.8193 88.0910 88.2663 88.2988 88.5699 88.6924 88.8197 88.8759 89.0851 89.2166 89.3446 89.5232 89.5972 89.6857 89.8021 90.1211 90.3885 90.5936 90.6217 90.8330 91.0014 91.2102 91.2826 91.4531 91.4687 91.6238 91.9187 91.9790 92.0286 92.2739 92.4020 92.5706 92.7567 92.8804 93.0611 93.1743 93.3919 93.5192 93.5385 93.6317 93.8966 93.9133 94.0553 94.2365 94.3248 94.5554 94.7159 94.7999 94.8674 94.9381 95.0862 95.3930 95.6728 95.8490 96.0469 96.0844 96.2897 96.3022 96.5492 96.6468 96.9419 96.9910 97.1228 97.2992 97.3742 97.5524 97.7907 97.9412 97.9997 98.1283 98.1313 98.5138 98.5851 98.7145 98.7789 98.9871 99.3622 99.3994 99.5007 99.6270 99.7178 99.8667 100.1878 100.2333 100.5498 100.7214 100.8507 101.2098 101.2362 101.3985 101.6772 101.7082 101.8741 101.9670 102.0891 102.1814 102.4831 102.5499 102.5687 102.7418 102.9876 103.2490 103.3155 103.4745 103.6134 103.6760 103.9908 104.1665 104.3928 104.5486 104.6212 104.8562 105.1951 105.2986 105.3610 105.7719 105.8885 105.9784 106.0713 106.3153 106.6487 106.7363 106.9804 107.0531 107.2233 107.3373 107.5603 107.8042 107.9306 108.0714 108.2153 108.2969 108.6730 108.7859 109.0225 109.1574 109.2829 109.4142 109.4705 109.5005 109.6951 109.7961 109.9430 110.0777 110.2988 110.4839 110.6133 110.6761 110.7966 110.9852 111.0284 111.2057 111.3955 111.6053 111.7949 112.0690 112.2346 112.3366 112.4370 112.6151 112.7169 112.7895 113.0219 113.1272 113.1806 113.4795 113.7410 113.9598 114.1015 114.2626 114.4254 114.5015 114.7748 114.8003 114.9449 115.0178 115.0904 115.2692 115.3576 115.5708 115.8724 115.8901 116.0414 116.2312 116.3327 116.4020 116.7745 116.8271 116.8675 117.1105 117.2436 117.3740 117.3960 117.5108 117.7241 117.7553 117.8695 118.1051 118.2399 118.4408 118.4904 118.5499 118.9597 119.1257 119.3627 119.5068 119.5950 119.7298 120.2397 120.3442 120.5504 120.6954 120.8387 120.8800 121.1752 121.2356 121.6239 121.7983 121.9127 122.4940 122.6181 122.8765 123.1335 123.3766 123.4281 123.4921 123.7544 123.9883 124.0456 124.5186 124.6708 124.7550 125.3391 125.4571 125.5601 126.2162 126.3571 126.6340 126.7841 127.0011 127.2448 127.3584 127.8267 128.0237 128.1164 128.5812 128.8589 129.0519 129.2158 129.2874 129.4504 129.7314 129.9695 130.0720 130.1489 130.3227 130.4122 130.7283 130.7602 130.9975 131.0704 131.4061 131.6386 132.0302 132.2243 132.3107 132.4545 133.1514 133.3760 133.5859 133.6230 134.0330 134.2270 134.2943 134.3941 134.6419 134.9486 135.0934 135.2501 135.6687 136.1787 136.4847 136.8145 137.3097 137.6252 137.9433 138.4420 138.6527 138.9898 139.1469 139.4831 139.8753 139.9685 140.2408 140.2597 140.8151 140.9657 141.0878 141.4034 141.5143 141.6702 141.8300 141.9319 142.5719 142.8975 143.0191 143.1390 143.5057 143.6123 143.8366 144.1365 144.3639 144.5049 144.8011 144.9653 145.1682 145.3411 145.5028 145.6689 145.8900 145.9604 146.1802 146.4582 146.4836 146.6381 147.0559 147.1879 147.4876 147.6908 148.0165 148.0668 148.2129 148.4344 148.7375 148.7582 149.1228 149.4823 149.5192 149.6265 149.7615 149.9713 150.0763 150.2721 150.4049 150.6417 150.8695 150.9782 151.1559 151.1779 151.4302 151.7499 152.0539 152.2002 152.3005 152.4437 152.8926 153.0997 153.7842 153.9862 154.0852 154.4963 155.1114 155.2950 155.3249 155.7958 156.5824 156.7852 157.0747 157.3717 157.6037 157.8933 157.9145 157.9583 158.1882 158.3421 158.4825 159.0210 159.7280 159.8539 160.2124 160.3251 160.3368 160.5341 161.0424 161.4919 162.2855 163.2029 164.3742 164.7718 167.8722 168.5801 171.1147 172.2727 173.2624 174.6863 175.8540 176.8072 177.7118 177.9929 179.3565 182.2377 182.2650 185.2647 185.6509 187.0157 188.5051 189.3470 192.9020 194.3285 195.1795 195.7156 196.2487 198.9008 205.2534 207.9915 613.5280 621.4104 627.1475 627.4666 630.4175 633.1569 637.8565 638.3870 640.0242 641.1629 642.3700 643.5011 645.0647 645.1330 646.0528 647.8995 649.2170 650.2238 651.7866 1199.1595 1200.8096 1214.3239</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">-0.287857 -0.489962 -0.484319 0.122665 0.031832 -0.093824 -0.295041 -0.270855 -0.284380 0.391346 -0.054058 0.246111 -0.218172 -0.251079 -0.140985 -0.024169 -0.070657 0.304103 -0.264416 -0.104312 -0.178466 -0.285032 0.093101 0.092507 0.097465 0.094665 0.104585 0.097700 0.098074 0.089823 0.120845 0.108986 0.088459 0.093301 0.093849 0.089955 0.095061 0.097666 0.102559 0.103755 0.116483 0.118138 0.106835 0.097103 0.110768 0.144428 0.131353 0.114064</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">8.2879 8.4900 8.4843 5.8773 5.9682 6.0938 6.2950 6.2709 6.2844 5.6087 6.0541 5.7539 6.2182 6.2511 6.1410 6.0242 6.0707 5.6959 6.2644 6.1043 6.1785 6.2850 0.9069 0.9075 0.9025 0.9053 0.8954 0.9023 0.9019 0.9102 0.8792 0.8910 0.9115 0.9067 0.9062 0.9100 0.9049 0.9023 0.8974 0.8962 0.8835 0.8819 0.8932 0.9029 0.8892 0.8556 0.8686 0.8859</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">-0.2879 -0.4900 -0.4843 0.1227 0.0318 -0.0938 -0.2950 -0.2709 -0.2844 0.3913 -0.0541 0.2461 -0.2182 -0.2511 -0.1410 -0.0242 -0.0707 0.3041 -0.2644 -0.1043 -0.1785 -0.2850 0.0931 0.0925 0.0975 0.0947 0.1046 0.0977 0.0981 0.0898 0.1208 0.1090 0.0885 0.0933 0.0938 0.0900 0.0951 0.0977 0.1026 0.1038 0.1165 0.1181 0.1068 0.0971 0.1108 0.1444 0.1314 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1269 2.0071 2.0080 3.6626 3.7918 3.8265 3.9060 3.9038 3.8675 4.1849 3.7638 3.7599 3.9193 3.9396 3.9276 3.7420 3.4503 4.0502 3.9318 3.8604 3.7808 3.9479 1.0306 1.0353 0.9995 1.0148 1.0021 1.0018 1.0016 1.0061 1.0103 1.0262 1.0089 0.9960 0.9962 1.0102 0.9968 0.9968 1.0228 1.0290 0.9956 1.0035 1.0085 1.0189 1.0071 1.0003 1.0029 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1269 2.0071 2.0080 3.6626 3.7918 3.8265 3.9060 3.9038 3.8675 4.1849 3.7638 3.7599 3.9193 3.9396 3.9276 3.7420 3.4503 4.0502 3.9318 3.8604 3.7808 3.9479 1.0306 1.0353 0.9995 1.0148 1.0021 1.0018 1.0016 1.0061 1.0103 1.0262 1.0089 0.9960 0.9962 1.0102 0.9968 0.9968 1.0228 1.0290 0.9956 1.0035 1.0085 1.0189 1.0071 1.0003 1.0029 1.0129</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">1.1779 0.8062 1.8565 1.9569 0.8871 0.8486 0.9343 0.9480 0.9343 0.9904 1.0051 1.0365 1.0157 1.0003 0.9879 0.9890 0.9900 0.9941 0.9896 1.8508 0.9743 0.9637 0.9718 0.9297 0.9802 0.9769 1.0005 0.9802 0.9812 1.0024 0.9831 0.9827 1.0197 0.9719 0.9790 1.6462 0.9451 1.0131 0.9039 0.9658 0.9855 1.0026 0.9147 1.0063 1.0126 1.9020 0.9745 0.9976 1.0013</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">-0.022486105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.441410382087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.97309 20.18006 -1.79303 -11.65771 10.27016 -1.38755 -1.34730 1.60768 0.26038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.80069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
