<?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="-0.275635"
                        y3="0.509811"
                        z3="0.546156"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.728236"
                        y3="-1.333506"
                        z3="-0.230304"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.716163"
                        y3="1.081015"
                        z3="1.721545"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.085313"
                        y3="0.610926"
                        z3="-0.854426"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.38805"
                        y3="0.133593"
                        z3="0.53096"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.993332"
                        y3="0.666863"
                        z3="0.198626"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.015999"
                        y3="-0.359709"
                        z3="-2.006494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.645688"
                        y3="1.955548"
                        z3="-1.253943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.651244"
                        y3="-1.276391"
                        z3="0.879468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.792544"
                        y3="-0.184513"
                        z3="0.136803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.646707"
                        y3="-1.692262"
                        z3="1.670885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.568932"
                        y3="-0.099545"
                        z3="0.532932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.656748"
                        y3="-0.787047"
                        z3="2.316295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.807485"
                        y3="-3.145242"
                        z3="2.003512"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.390985"
                        y3="0.383557"
                        z3="1.718112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.347932"
                        y3="0.33733"
                        z3="-0.684368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.553236"
                        y3="0.827048"
                        z3="-0.35202"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.707289"
                        y3="0.805126"
                        z3="1.107741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.792197"
                        y3="0.153506"
                        z3="-2.046265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.643918"
                        y3="1.283858"
                        z3="-1.271282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.406158"
                        y3="0.12251"
                        z3="-1.838297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.514509"
                        y3="-0.14426"
                        z3="-3.133908"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.93906"
                        y3="0.848319"
                        z3="1.132199"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.790844"
                        y3="1.656272"
                        z3="0.59164"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.323306"
                        y3="-0.00208"
                        z3="-2.771472"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.001402"
                        y3="-0.436165"
                        z3="-2.470481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.711778"
                        y3="-1.364577"
                        z3="-1.728642"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.659066"
                        y3="1.84803"
                        z3="-1.646454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.035563"
                        y3="2.41925"
                        z3="-2.031983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.689093"
                        y3="2.646113"
                        z3="-0.410574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.98632"
                        y3="-2.02844"
                        z3="0.472751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.4698"
                        y3="-1.187406"
                        z3="0.537181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.824237"
                        y3="0.139749"
                        z3="1.769241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.621792"
                        y3="-1.289741"
                        z3="2.403482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.353955"
                        y3="-0.519298"
                        z3="3.332705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.771201"
                        y3="-3.526054"
                        z3="1.654436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.022376"
                        y3="-3.761675"
                        z3="1.565357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.791372"
                        y3="-3.300414"
                        z3="3.086215"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.929849"
                        y3="1.256359"
                        z3="2.187702"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.528916"
                        y3="-0.371436"
                        z3="2.491758"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.572993"
                        y3="-0.900741"
                        z3="-2.229771"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.474878"
                        y3="0.497027"
                        z3="-2.820394"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.851312"
                        y3="0.6960"
                        z3="-2.164996"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.229638"
                        y3="1.887876"
                        z3="-2.081073"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.327774"
                        y3="1.930314"
                        z3="-0.713815"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.886928"
                        y3="-0.530614"
                        z3="-1.115475"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.077524"
                        y3="-0.99824"
                        z3="-3.489161"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.054053"
                        y3="0.482892"
                        z3="-3.889359"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.2756,.5098,.5462;.7282,-1.3335,-.2303;-4.7162,1.081,1.7215;3.0853,.6109,-.8544;3.388,.1336,.531;1.9933,.6669,.1986;3.016,-.3597,-2.0065;3.6457,1.9555,-1.2539;3.6512,-1.2764,.8795;.7925,-.1845,.1368;4.6467,-1.6923,1.6709;-1.5689,-.0995,.5329;5.6567,-.787,2.3163;4.8075,-3.1452,2.0035;-2.391,.3836,1.7181;-2.3479,.3373,-.6844;-3.5532,.827,-.352;-3.7073,.8051,1.1077;-1.7922,.1535,-2.0463;-4.6439,1.2839,-1.2713;-5.4062,.1225,-1.8383;-5.5145,-.1443,-3.1339;3.9391,.8483,1.1322;1.7908,1.6563,.5916;2.3233,-.0021,-2.7715;4.0014,-.4362,-2.4705;2.7118,-1.3646,-1.7286;4.6591,1.848,-1.6465;3.0356,2.4192,-2.032;3.6891,2.6461,-.4106;2.9863,-2.0284,.4728;-1.4698,-1.1874,.5372;5.8242,.1397,1.7692;6.6218,-1.2897,2.4035;5.354,-.5193,3.3327;5.7712,-3.5261,1.6544;4.0224,-3.7617,1.5654;4.7914,-3.3004,3.0862;-1.9298,1.2564,2.1877;-2.5289,-.3714,2.4918;-1.573,-.9007,-2.2298;-2.4749,.497,-2.8204;-.8513,.696,-2.165;-4.2296,1.8879,-2.0811;-5.3278,1.9303,-.7138;-5.8869,-.5306,-1.1155;-6.0775,-.9982,-3.4892;-5.0541,.4829,-3.8894;</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">1781.3354002355 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">1.687e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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="-0.27563478"
                                 y3="0.5098108"
                                 z3="0.5461564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.72823623"
                                 y3="-1.33350587"
                                 z3="-0.23030352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.71616296"
                                 y3="1.08101506"
                                 z3="1.721545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.08531261"
                                 y3="0.61092607"
                                 z3="-0.85442554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.3880502"
                                 y3="0.13359346"
                                 z3="0.53096013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.99333223"
                                 y3="0.66686262"
                                 z3="0.19862605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.01599884"
                                 y3="-0.35970916"
                                 z3="-2.006494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.64568792"
                                 y3="1.95554778"
                                 z3="-1.25394324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.65124391"
                                 y3="-1.27639129"
                                 z3="0.87946807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.79254361"
                                 y3="-0.1845128"
                                 z3="0.13680326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.64670728"
                                 y3="-1.69226171"
                                 z3="1.67088452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.56893228"
                                 y3="-0.09954478"
                                 z3="0.53293223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.65674824"
                                 y3="-0.78704719"
                                 z3="2.31629457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.80748498"
                                 y3="-3.14524161"
                                 z3="2.00351239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.39098526"
                                 y3="0.38355742"
                                 z3="1.71811167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.34793195"
                                 y3="0.33733006"
                                 z3="-0.68436754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.55323637"
                                 y3="0.82704762"
                                 z3="-0.35202006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.707289"
                                 y3="0.80512574"
                                 z3="1.10774076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.7921973"
                                 y3="0.15350561"
                                 z3="-2.04626459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.64391769"
                                 y3="1.28385766"
                                 z3="-1.27128155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.40615822"
                                 y3="0.12251042"
                                 z3="-1.83829736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.51450891"
                                 y3="-0.14425998"
                                 z3="-3.13390783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.93906041"
                                 y3="0.84831897"
                                 z3="1.13219867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.79084385"
                                 y3="1.65627176"
                                 z3="0.59164004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.3233063"
                                 y3="-0.00207972"
                                 z3="-2.77147182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.00140189"
                                 y3="-0.43616544"
                                 z3="-2.47048093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.7117784"
                                 y3="-1.36457694"
                                 z3="-1.72864237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.65906622"
                                 y3="1.84802979"
                                 z3="-1.64645383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.03556307"
                                 y3="2.41924995"
                                 z3="-2.03198319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.68909313"
                                 y3="2.64611329"
                                 z3="-0.41057375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.98632042"
                                 y3="-2.02844025"
                                 z3="0.47275115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.46979967"
                                 y3="-1.18740604"
                                 z3="0.53718064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.82423695"
                                 y3="0.13974913"
                                 z3="1.76924108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.62179191"
                                 y3="-1.28974069"
                                 z3="2.40348151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.35395525"
                                 y3="-0.51929759"
                                 z3="3.33270544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.77120067"
                                 y3="-3.52605372"
                                 z3="1.65443595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.02237588"
                                 y3="-3.76167491"
                                 z3="1.56535686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.79137241"
                                 y3="-3.30041354"
                                 z3="3.08621509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.92984879"
                                 y3="1.25635948"
                                 z3="2.18770188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.52891599"
                                 y3="-0.37143574"
                                 z3="2.49175842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.57299269"
                                 y3="-0.90074093"
                                 z3="-2.22977104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.47487757"
                                 y3="0.49702725"
                                 z3="-2.82039448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.85131151"
                                 y3="0.69600039"
                                 z3="-2.16499554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.2296376"
                                 y3="1.88787636"
                                 z3="-2.08107325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.32777357"
                                 y3="1.93031393"
                                 z3="-0.71381503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.88692758"
                                 y3="-0.53061356"
                                 z3="-1.11547549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.0775241"
                                 y3="-0.99824013"
                                 z3="-3.48916095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.05405306"
                                 y3="0.48289164"
                                 z3="-3.88935889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.2756,.5098,.5462;.7282,-1.3335,-.2303;-4.7162,1.081,1.7215;3.0853,.6109,-.8544;3.3881,.1336,.531;1.9933,.6669,.1986;3.016,-.3597,-2.0065;3.6457,1.9555,-1.2539;3.6512,-1.2764,.8795;.7925,-.1845,.1368;4.6467,-1.6923,1.6709;-1.5689,-.0995,.5329;5.6567,-.787,2.3163;4.8075,-3.1452,2.0035;-2.391,.3836,1.7181;-2.3479,.3373,-.6844;-3.5532,.827,-.352;-3.7073,.8051,1.1077;-1.7922,.1535,-2.0463;-4.6439,1.2839,-1.2713;-5.4062,.1225,-1.8383;-5.5145,-.1443,-3.1339;3.9391,.8483,1.1322;1.7908,1.6563,.5916;2.3233,-.0021,-2.7715;4.0014,-.4362,-2.4705;2.7118,-1.3646,-1.7286;4.6591,1.848,-1.6465;3.0356,2.4192,-2.032;3.6891,2.6461,-.4106;2.9863,-2.0284,.4728;-1.4698,-1.1874,.5372;5.8242,.1397,1.7692;6.6218,-1.2897,2.4035;5.354,-.5193,3.3327;5.7712,-3.5261,1.6544;4.0224,-3.7617,1.5654;4.7914,-3.3004,3.0862;-1.9298,1.2564,2.1877;-2.5289,-.3714,2.4918;-1.573,-.9007,-2.2298;-2.4749,.497,-2.8204;-.8513,.696,-2.165;-4.2296,1.8879,-2.0811;-5.3278,1.9303,-.7138;-5.8869,-.5306,-1.1155;-6.0775,-.9982,-3.4892;-5.0541,.4829,-3.8894;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.275635"
                        y3="0.509811"
                        z3="0.546156"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.728236"
                        y3="-1.333506"
                        z3="-0.230304"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.716163"
                        y3="1.081015"
                        z3="1.721545"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.085313"
                        y3="0.610926"
                        z3="-0.854426"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.38805"
                        y3="0.133593"
                        z3="0.53096"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.993332"
                        y3="0.666863"
                        z3="0.198626"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.015999"
                        y3="-0.359709"
                        z3="-2.006494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.645688"
                        y3="1.955548"
                        z3="-1.253943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.651244"
                        y3="-1.276391"
                        z3="0.879468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.792544"
                        y3="-0.184513"
                        z3="0.136803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.646707"
                        y3="-1.692262"
                        z3="1.670885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.568932"
                        y3="-0.099545"
                        z3="0.532932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.656748"
                        y3="-0.787047"
                        z3="2.316295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.807485"
                        y3="-3.145242"
                        z3="2.003512"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.390985"
                        y3="0.383557"
                        z3="1.718112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.347932"
                        y3="0.33733"
                        z3="-0.684368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.553236"
                        y3="0.827048"
                        z3="-0.35202"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.707289"
                        y3="0.805126"
                        z3="1.107741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.792197"
                        y3="0.153506"
                        z3="-2.046265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.643918"
                        y3="1.283858"
                        z3="-1.271282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.406158"
                        y3="0.12251"
                        z3="-1.838297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.514509"
                        y3="-0.14426"
                        z3="-3.133908"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.93906"
                        y3="0.848319"
                        z3="1.132199"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.790844"
                        y3="1.656272"
                        z3="0.59164"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.323306"
                        y3="-0.00208"
                        z3="-2.771472"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.001402"
                        y3="-0.436165"
                        z3="-2.470481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.711778"
                        y3="-1.364577"
                        z3="-1.728642"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.659066"
                        y3="1.84803"
                        z3="-1.646454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.035563"
                        y3="2.41925"
                        z3="-2.031983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.689093"
                        y3="2.646113"
                        z3="-0.410574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.98632"
                        y3="-2.02844"
                        z3="0.472751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.4698"
                        y3="-1.187406"
                        z3="0.537181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.824237"
                        y3="0.139749"
                        z3="1.769241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.621792"
                        y3="-1.289741"
                        z3="2.403482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.353955"
                        y3="-0.519298"
                        z3="3.332705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.771201"
                        y3="-3.526054"
                        z3="1.654436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.022376"
                        y3="-3.761675"
                        z3="1.565357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.791372"
                        y3="-3.300414"
                        z3="3.086215"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.929849"
                        y3="1.256359"
                        z3="2.187702"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.528916"
                        y3="-0.371436"
                        z3="2.491758"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.572993"
                        y3="-0.900741"
                        z3="-2.229771"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.474878"
                        y3="0.497027"
                        z3="-2.820394"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.851312"
                        y3="0.6960"
                        z3="-2.164996"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.229638"
                        y3="1.887876"
                        z3="-2.081073"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.327774"
                        y3="1.930314"
                        z3="-0.713815"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.886928"
                        y3="-0.530614"
                        z3="-1.115475"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.077524"
                        y3="-0.99824"
                        z3="-3.489161"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.054053"
                        y3="0.482892"
                        z3="-3.889359"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.2756,.5098,.5462;.7282,-1.3335,-.2303;-4.7162,1.081,1.7215;3.0853,.6109,-.8544;3.388,.1336,.531;1.9933,.6669,.1986;3.016,-.3597,-2.0065;3.6457,1.9555,-1.2539;3.6512,-1.2764,.8795;.7925,-.1845,.1368;4.6467,-1.6923,1.6709;-1.5689,-.0995,.5329;5.6567,-.787,2.3163;4.8075,-3.1452,2.0035;-2.391,.3836,1.7181;-2.3479,.3373,-.6844;-3.5532,.827,-.352;-3.7073,.8051,1.1077;-1.7922,.1535,-2.0463;-4.6439,1.2839,-1.2713;-5.4062,.1225,-1.8383;-5.5145,-.1443,-3.1339;3.9391,.8483,1.1322;1.7908,1.6563,.5916;2.3233,-.0021,-2.7715;4.0014,-.4362,-2.4705;2.7118,-1.3646,-1.7286;4.6591,1.848,-1.6465;3.0356,2.4192,-2.032;3.6891,2.6461,-.4106;2.9863,-2.0284,.4728;-1.4698,-1.1874,.5372;5.8242,.1397,1.7692;6.6218,-1.2897,2.4035;5.354,-.5193,3.3327;5.7712,-3.5261,1.6544;4.0224,-3.7617,1.5654;4.7914,-3.3004,3.0862;-1.9298,1.2564,2.1877;-2.5289,-.3714,2.4918;-1.573,-.9007,-2.2298;-2.4749,.497,-2.8204;-.8513,.696,-2.165;-4.2296,1.8879,-2.0811;-5.3278,1.9303,-.7138;-5.8869,-.5306,-1.1155;-6.0775,-.9982,-3.4892;-5.0541,.4829,-3.8894;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2236.5707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.3875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42594384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1781.33540024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2746.76134408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4848.90284148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2102.14149741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02775929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40593106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.97998722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462648</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000009960310</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000009960310</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000019920620</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.135757958372</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">-524.7302 -523.0809 -523.0446 -283.4122 -282.1488 -281.5573 -280.5644 -280.2976 -280.0184 -279.9967 -279.9398 -279.7743 -279.7512 -279.7452 -279.7354 -279.5277 -279.3128 -279.2527 -279.2116 -279.1799 -279.1506 -279.1478 -33.6348 -31.7011 -31.1293 -27.3554 -26.9492 -25.1600 -25.0412 -23.8899 -23.4385 -23.0565 -22.3723 -21.9204 -21.7780 -21.5126 -21.2184 -20.0897 -18.6897 -18.3114 -18.0697 -17.9610 -17.2746 -17.1792 -16.4610 -16.1218 -15.9325 -15.6378 -15.5792 -15.3261 -14.8835 -14.7798 -14.6355 -14.4780 -14.3553 -14.2778 -14.0926 -13.9692 -13.8046 -13.6294 -13.5108 -13.1724 -13.0160 -12.9404 -12.9281 -12.8686 -12.6555 -12.5082 -12.3956 -12.3111 -12.2177 -12.0413 -12.0129 -11.3725 -11.0872 -10.9786 -10.3717 -10.0951 -9.8863 -9.5058 -9.3685 -8.4110 0.6782 2.0097 2.3163 2.7626 3.0724 3.3949 3.5890 3.7799 3.9250 4.0883 4.3553 4.5282 4.6081 4.6675 4.7991 4.8484 4.9903 5.0269 5.2785 5.3571 5.5371 5.6022 5.6477 5.8758 5.8994 5.9973 6.0401 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21.2297 21.6677 21.7978 21.8668 22.0688 22.1669 22.3781 22.8593 23.0232 23.1259 23.3689 23.6548 23.7789 23.9448 24.1278 24.3964 24.4671 24.6013 24.7368 24.8427 24.9652 25.3707 25.4023 25.6225 25.6720 25.9129 26.0291 26.0657 26.3259 26.3662 26.7176 26.9226 27.1268 27.2708 27.4411 27.4786 27.6233 27.7364 27.9536 28.0876 28.1895 28.2990 28.3750 28.4941 28.7086 28.9492 29.1518 29.1817 29.2291 29.3387 29.4221 29.5551 29.6497 29.8239 29.9795 30.1079 30.3127 30.4748 30.5274 30.5928 30.7136 30.9670 31.1404 31.1712 31.3180 31.3834 31.4607 31.6193 31.7068 31.8761 32.0998 32.2616 32.3380 32.6137 32.6403 32.8284 32.8888 33.0655 33.1663 33.3143 33.3953 33.4321 33.6328 33.8393 34.1279 34.1407 34.3260 34.5541 34.5801 34.6733 34.9953 35.0982 35.2175 35.4374 35.6080 35.8544 35.9770 36.1735 36.3017 36.4860 36.6157 36.7281 36.8478 36.8801 37.0954 37.1373 37.3289 37.4345 37.8296 37.9418 38.1123 38.2273 38.2915 38.3694 38.3823 38.6118 38.7950 38.9471 39.0377 39.2771 39.5188 39.7473 39.9649 40.0446 40.2399 40.3838 40.4501 40.5663 40.7423 40.8863 41.0869 41.1791 41.4360 41.4721 41.5832 41.7232 41.8265 41.9420 42.0737 42.1817 42.2992 42.3490 42.4620 42.5444 42.7494 42.7994 43.0075 43.1192 43.3023 43.3799 43.5932 43.6693 43.7167 43.7840 43.9762 44.1131 44.1588 44.2345 44.4811 44.5744 44.7230 44.8964 45.0855 45.1226 45.1956 45.3879 45.4503 45.6285 45.7466 45.8843 45.9574 46.1490 46.3474 46.5161 46.5703 46.8827 46.9511 47.1362 47.2821 47.5546 47.6642 47.8457 48.0900 48.1847 48.2705 48.6073 48.6152 48.9231 49.1517 49.4872 49.6007 49.9314 50.0449 50.3319 50.8178 50.9203 51.1044 51.5486 51.7418 51.8870 52.0187 52.5790 52.7016 53.0738 53.7308 53.9480 54.3064 54.4021 54.5259 54.9214 54.9626 55.8040 55.9087 56.1865 56.6002 56.6851 57.0455 57.3252 57.6150 57.6902 58.0896 58.2201 58.5618 58.7659 59.1951 59.2925 59.6014 59.8385 60.1662 60.4722 60.6853 60.9014 61.1995 61.5552 61.5818 62.0148 62.3143 62.4299 62.6179 62.7144 63.0454 63.1201 63.4101 63.9932 64.1674 64.7153 65.1341 65.2536 65.5624 65.7292 66.1203 66.7344 67.0419 67.1471 67.3644 67.7651 68.1602 68.7199 68.9646 69.1246 69.3351 69.6084 70.0618 70.2525 70.5715 70.8353 71.2134 71.3928 71.5055 71.8315 71.8912 72.1942 72.3080 72.4036 72.4461 72.7105 72.8452 72.9853 73.3430 73.5966 73.7060 73.7542 74.0027 74.2553 74.4952 74.7501 74.9150 75.0453 75.2789 75.5952 75.9528 76.0855 76.3012 76.4142 76.5874 76.7519 77.1420 77.1807 77.3793 77.4398 77.6740 77.8629 77.9787 78.2337 78.4286 78.4896 78.7037 78.7650 78.8764 78.9260 79.0613 79.2621 79.3222 79.4434 79.5409 79.6275 79.7626 79.9468 80.1316 80.2200 80.3418 80.5042 80.7275 80.8598 80.9596 81.0905 81.3243 81.4342 81.6545 81.7783 81.8357 82.0077 82.0940 82.2951 82.4345 82.6029 82.7967 82.8868 83.1660 83.2283 83.3633 83.6189 83.7325 84.0529 84.1134 84.2401 84.2965 84.6293 84.6975 84.7861 84.9186 84.9812 85.0613 85.1430 85.2427 85.4316 85.6141 85.8265 85.9366 86.0922 86.2498 86.3789 86.4859 86.5971 86.8123 86.8755 86.9322 87.0490 87.2821 87.3802 87.4134 87.7218 87.8240 88.0277 88.1469 88.2620 88.4321 88.7565 88.9503 89.0015 89.2629 89.4694 89.6012 89.7677 89.8316 90.0230 90.1046 90.3396 90.5023 90.5361 90.9468 91.0346 91.1123 91.1984 91.3905 91.4639 91.5952 91.6424 91.7446 92.0725 92.1998 92.3103 92.6062 92.7467 92.8993 92.9963 93.2456 93.2875 93.3626 93.4871 93.6848 93.8474 93.9630 94.0663 94.2548 94.3230 94.4018 94.8049 94.9052 95.0251 95.0810 95.3067 95.5707 95.6428 95.7936 96.0161 96.1640 96.3658 96.3990 96.5184 96.6482 96.8165 97.1329 97.1727 97.3362 97.4637 97.6411 97.7987 98.0827 98.1994 98.3084 98.3723 98.5326 98.7030 98.8362 98.9288 99.1154 99.1899 99.2280 99.4604 99.5548 99.6448 99.7899 99.8528 100.3123 100.3915 100.5629 100.6907 100.7404 100.9057 101.0696 101.1501 101.3286 101.4408 101.5528 101.7236 102.0607 102.1529 102.4611 102.5937 102.6129 102.7671 102.9679 103.1914 103.2813 103.6764 103.8048 104.0926 104.2404 104.4395 104.5859 104.7452 104.9402 105.0351 105.1169 105.3922 105.6931 105.7297 106.0012 106.2584 106.4048 106.5906 106.8744 107.0601 107.1939 107.2192 107.4726 107.5666 107.6365 107.8763 108.0115 108.1563 108.2849 108.5234 108.9178 109.0487 109.1790 109.1977 109.2503 109.3552 109.5337 109.7528 109.8287 109.9726 110.2065 110.4177 110.5652 110.7894 110.7936 110.8389 110.9987 111.1037 111.2752 111.4139 111.6189 111.7232 111.7700 111.9574 112.0641 112.1771 112.6319 112.6778 112.9953 113.1416 113.1912 113.4277 113.6173 113.6533 113.7782 113.9180 114.1196 114.3703 114.4886 114.6263 114.6832 114.9430 115.0406 115.2592 115.4487 115.4724 115.6132 115.8246 115.9025 116.0937 116.3343 116.4937 116.5117 116.7067 116.7899 116.8422 116.9035 116.9271 117.3658 117.4333 117.4583 117.6983 117.7145 117.9354 118.0998 118.3467 118.5166 118.7403 118.8399 118.8861 118.9537 119.3617 119.5109 119.7789 119.8751 120.1700 120.2213 120.3092 120.4845 120.6537 121.0940 121.3292 121.6498 121.8384 122.0633 122.2071 122.2668 122.4960 122.6178 122.7027 122.8841 122.9596 123.2248 123.4505 123.8254 124.0125 124.2655 124.6038 124.8210 125.1704 125.2852 125.7505 125.9111 126.0328 126.3302 126.5330 126.6288 126.9243 127.4572 127.5280 127.7686 128.2179 128.3574 128.6399 128.8610 128.9651 129.2311 129.3724 129.5340 129.8453 130.0107 130.0533 130.1820 130.3331 130.4940 131.0072 131.2166 131.4272 131.5139 131.8219 131.9829 132.2031 132.4941 132.6895 132.9275 133.2001 133.6475 133.7883 134.1163 134.2167 134.3735 134.4873 134.5562 134.8772 135.0070 135.4801 135.9977 136.0424 136.4664 136.8125 137.1546 137.7248 138.0295 138.2372 138.4079 138.5352 138.9053 139.2845 139.5702 139.7089 140.0000 140.3300 140.4354 140.5500 140.7558 141.0908 141.3292 141.7135 141.7443 141.9804 142.1359 142.7505 142.9355 143.0734 143.5018 143.5723 143.6880 144.0428 144.0862 144.4578 144.5744 144.8463 144.9069 145.2299 145.3959 145.5091 145.7126 145.9674 146.0773 146.1456 146.4993 146.7885 147.0087 147.1225 147.1869 147.3369 147.6539 147.9786 148.5043 148.6617 148.7495 149.0142 149.2284 149.3843 149.5518 149.6036 149.7264 149.8605 150.0214 150.5115 150.6586 150.7590 150.8384 151.0263 151.1811 151.2918 151.3860 151.4693 151.8192 151.9784 152.1698 152.4404 152.6357 152.9029 153.3088 153.7179 153.9910 154.2634 154.8250 154.9013 155.2941 155.9439 156.5076 156.8494 157.0900 157.1659 157.5929 157.7438 157.9587 158.0474 158.4599 158.7250 158.8202 158.9431 159.2261 159.3646 159.5030 159.6449 160.1863 160.2964 161.0322 161.6648 161.9170 162.9592 163.2663 164.9727 167.7432 168.9798 171.5815 172.6630 173.3299 174.6336 176.3265 176.8439 177.9109 178.6953 180.0760 182.2690 182.6023 185.3769 185.7233 187.4140 188.5844 189.3241 193.4643 194.2629 195.0442 196.0953 196.6610 199.3112 205.4092 208.3383 614.2961 621.9032 626.3922 627.6270 632.1304 633.6699 637.5738 638.1381 639.8526 640.3883 641.7045 642.8445 644.4570 645.3594 645.8864 647.6146 649.2076 650.1014 651.0452 1198.9790 1201.6745 1214.0608</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">-0.294512 -0.467122 -0.451378 0.114417 0.040152 -0.101297 -0.285095 -0.262802 -0.320354 0.379403 -0.017147 0.250855 -0.282996 -0.221158 -0.138726 -0.054977 -0.064181 0.299003 -0.240623 -0.102565 -0.180639 -0.283904 0.112899 0.094684 0.097919 0.098225 0.097430 0.094350 0.093101 0.087622 0.123487 0.104409 0.095202 0.094313 0.106014 0.091977 0.087189 0.094548 0.100762 0.096220 0.117770 0.096276 0.113734 0.104744 0.097033 0.143112 0.129667 0.112960</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">8.2945 8.4671 8.4514 5.8856 5.9598 6.1013 6.2851 6.2628 6.3204 5.6206 6.0171 5.7491 6.2830 6.2212 6.1387 6.0550 6.0642 5.7010 6.2406 6.1026 6.1806 6.2839 0.8871 0.9053 0.9021 0.9018 0.9026 0.9057 0.9069 0.9124 0.8765 0.8956 0.9048 0.9057 0.8940 0.9080 0.9128 0.9055 0.8992 0.9038 0.8822 0.9037 0.8863 0.8953 0.9030 0.8569 0.8703 0.8870</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">-0.2945 -0.4671 -0.4514 0.1144 0.0402 -0.1013 -0.2851 -0.2628 -0.3204 0.3794 -0.0171 0.2509 -0.2830 -0.2212 -0.1387 -0.0550 -0.0642 0.2990 -0.2406 -0.1026 -0.1806 -0.2839 0.1129 0.0947 0.0979 0.0982 0.0974 0.0943 0.0931 0.0876 0.1235 0.1044 0.0952 0.0943 0.1060 0.0920 0.0872 0.0945 0.1008 0.0962 0.1178 0.0963 0.1137 0.1047 0.0970 0.1431 0.1297 0.1130</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1221 2.0226 2.0500 3.6953 3.7463 3.9022 3.9085 3.9101 3.8980 4.1121 3.7311 3.7672 3.9462 3.9287 3.9205 3.7799 3.4214 4.0624 3.9324 3.8660 3.7964 3.9422 1.0036 1.0303 1.0011 1.0016 1.0137 1.0018 1.0024 1.0050 1.0244 1.0307 1.0036 0.9997 0.9935 0.9961 1.0096 0.9940 1.0274 1.0258 1.0026 1.0084 1.0030 1.0033 1.0235 1.0041 1.0039 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1221 2.0226 2.0500 3.6953 3.7463 3.9022 3.9085 3.9101 3.8980 4.1121 3.7311 3.7672 3.9462 3.9287 3.9205 3.7799 3.4214 4.0624 3.9324 3.8660 3.7964 3.9422 1.0036 1.0303 1.0011 1.0016 1.0137 1.0018 1.0024 1.0050 1.0244 1.0307 1.0036 0.9997 0.9935 0.9961 1.0096 0.9940 1.0274 1.0258 1.0026 1.0084 1.0030 1.0033 1.0235 1.0041 1.0039 1.0091</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">1.1536 0.8056 1.8316 2.0038 0.8987 0.8828 0.9405 0.9383 0.8898 0.9716 1.0146 1.0178 1.0381 0.9914 0.9893 0.9938 0.9942 0.9924 0.9851 1.8720 0.9709 0.9455 0.9560 0.9255 0.9867 0.9714 1.0049 0.9899 0.9815 0.9845 1.0006 0.9792 1.0160 0.9777 0.9794 1.6614 0.9570 0.9921 0.9047 0.9808 1.0010 0.9686 0.9175 1.0143 1.0011 1.8995 0.9765 0.9981 1.0023</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">-0.022319965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.448263805713</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.46384 -20.47900 1.98483 -3.28046 3.78011 0.49965 -7.47144 6.60687 -0.86457</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.64754</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
