<?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="-0.207018"
                        y3="0.57725"
                        z3="-0.359315"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.086991"
                        y3="0.341748"
                        z3="-2.163577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.452149"
                        y3="-2.609659"
                        z3="-1.15604"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.212492"
                        y3="1.794088"
                        z3="-0.345442"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.467518"
                        y3="0.327919"
                        z3="-0.351553"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.071373"
                        y3="0.833959"
                        z3="-0.034377"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.686018"
                        y3="2.61159"
                        z3="0.832201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.245946"
                        y3="2.554875"
                        z3="-1.647722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.271538"
                        y3="-0.340955"
                        z3="0.704295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.976754"
                        y3="0.566182"
                        z3="-0.97824"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.0078"
                        y3="-1.541221"
                        z3="1.2273"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.36851"
                        y3="0.287436"
                        z3="-1.144837"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.887653"
                        y3="-2.142359"
                        z3="2.2803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.828653"
                        y3="-2.37504"
                        z3="0.829395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.519144"
                        y3="-1.185867"
                        z3="-1.49809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.563696"
                        y3="0.620221"
                        z3="-0.293921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.412193"
                        y3="-0.422476"
                        z3="-0.18987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.881454"
                        y3="-1.554066"
                        z3="-0.965858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.708156"
                        y3="1.98476"
                        z3="0.265961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.690069"
                        y3="-0.531074"
                        z3="0.499204"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.021156"
                        y3="0.096369"
                        z3="1.630453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.336252"
                        y3="-0.045424"
                        z3="2.313091"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.5536"
                        y3="-0.107462"
                        z3="-1.344716"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.777325"
                        y3="0.801138"
                        z3="1.008336"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.615355"
                        y3="2.067983"
                        z3="1.774273"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.727185"
                        y3="2.911333"
                        z3="0.697233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.091154"
                        y3="3.521144"
                        z3="0.929996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.013913"
                        y3="1.937057"
                        z3="-2.511856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.547081"
                        y3="3.393201"
                        z3="-1.631691"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.24564"
                        y3="2.965196"
                        z3="-1.801898"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.153229"
                        y3="0.191369"
                        z3="1.050847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.369124"
                        y3="0.919724"
                        z3="-2.037393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.311043"
                        y3="-3.091442"
                        z3="1.942267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.711193"
                        y3="-1.483389"
                        z3="2.554312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.316664"
                        y3="-2.364889"
                        z3="3.185328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.279724"
                        y3="-1.9702"
                        z3="-0.018835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.145549"
                        y3="-3.387622"
                        z3="0.569382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.13019"
                        y3="-2.476857"
                        z3="1.664117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.76566"
                        y3="-1.805106"
                        z3="-1.004559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.452711"
                        y3="-1.381633"
                        z3="-2.568118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.754563"
                        y3="2.248452"
                        z3="0.417598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.251303"
                        y3="2.725271"
                        z3="-0.391216"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.210839"
                        y3="2.065867"
                        z3="1.235318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.408327"
                        y3="-1.214641"
                        z3="0.054484"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.298224"
                        y3="0.741755"
                        z3="2.119218"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.837633"
                        y3="0.921415"
                        z3="2.395461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.999873"
                        y3="-0.729676"
                        z3="1.785186"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.207316"
                        y3="-0.411151"
                        z3="3.333909"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.207,.5773,-.3593;1.087,.3417,-2.1636;-3.4521,-2.6097,-1.156;3.2125,1.7941,-.3454;3.4675,.3279,-.3516;2.0714,.834,-.0344;3.686,2.6116,.8322;3.2459,2.5549,-1.6477;4.2715,-.341,.7043;.9768,.5662,-.9782;4.0078,-1.5412,1.2273;-1.3685,.2874,-1.1448;4.8877,-2.1424,2.2803;2.8287,-2.375,.8294;-1.5191,-1.1859,-1.4981;-2.5637,.6202,-.2939;-3.4122,-.4225,-.1899;-2.8815,-1.5541,-.9659;-2.7082,1.9848,.266;-4.6901,-.5311,.4992;-5.0212,.0964,1.6305;-6.3363,-.0454,2.3131;3.5536,-.1075,-1.3447;1.7773,.8011,1.0083;3.6154,2.068,1.7743;4.7272,2.9113,.6972;3.0912,3.5211,.93;3.0139,1.9371,-2.5119;2.5471,3.3932,-1.6317;4.2456,2.9652,-1.8019;5.1532,.1914,1.0508;-1.3691,.9197,-2.0374;5.311,-3.0914,1.9423;5.7112,-1.4834,2.5543;4.3167,-2.3649,3.1853;2.2797,-1.9702,-.0188;3.1455,-3.3876,.5694;2.1302,-2.4769,1.6641;-.7657,-1.8051,-1.0046;-1.4527,-1.3816,-2.5681;-3.7546,2.2485,.4176;-2.2513,2.7253,-.3912;-2.2108,2.0659,1.2353;-5.4083,-1.2146,.0545;-4.2982,.7418,2.1192;-6.8376,.9214,2.3955;-6.9999,-.7297,1.7852;-6.2073,-.4112,3.3339;</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">1788.1263672780 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">1.760e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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="-0.20701844"
                                 y3="0.57725041"
                                 z3="-0.35931535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.08699113"
                                 y3="0.34174835"
                                 z3="-2.16357663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.45214854"
                                 y3="-2.60965948"
                                 z3="-1.15604034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.2124922"
                                 y3="1.79408835"
                                 z3="-0.34544151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.4675184"
                                 y3="0.3279189"
                                 z3="-0.35155304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.07137334"
                                 y3="0.83395909"
                                 z3="-0.03437697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.68601823"
                                 y3="2.61159017"
                                 z3="0.83220131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.24594632"
                                 y3="2.55487499"
                                 z3="-1.64772172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.27153781"
                                 y3="-0.3409545"
                                 z3="0.70429456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.97675435"
                                 y3="0.5661817"
                                 z3="-0.97823972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.00779968"
                                 y3="-1.54122111"
                                 z3="1.22730011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.36851009"
                                 y3="0.28743575"
                                 z3="-1.14483732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.88765278"
                                 y3="-2.14235934"
                                 z3="2.28029977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.82865251"
                                 y3="-2.37504037"
                                 z3="0.82939516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.51914414"
                                 y3="-1.18586746"
                                 z3="-1.49809027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.56369598"
                                 y3="0.62022134"
                                 z3="-0.29392136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.41219342"
                                 y3="-0.42247635"
                                 z3="-0.18987022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.8814543"
                                 y3="-1.55406618"
                                 z3="-0.96585752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.70815615"
                                 y3="1.98475972"
                                 z3="0.26596089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.69006892"
                                 y3="-0.53107391"
                                 z3="0.49920406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.02115576"
                                 y3="0.09636871"
                                 z3="1.63045344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.33625233"
                                 y3="-0.04542371"
                                 z3="2.31309108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.55360008"
                                 y3="-0.10746176"
                                 z3="-1.34471581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.77732457"
                                 y3="0.80113777"
                                 z3="1.00833559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.61535495"
                                 y3="2.06798323"
                                 z3="1.77427288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.7271848"
                                 y3="2.91133343"
                                 z3="0.69723289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.09115411"
                                 y3="3.52114443"
                                 z3="0.92999579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.013913"
                                 y3="1.93705717"
                                 z3="-2.51185596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.54708058"
                                 y3="3.39320117"
                                 z3="-1.63169057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.24564023"
                                 y3="2.9651958"
                                 z3="-1.80189838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.15322856"
                                 y3="0.19136896"
                                 z3="1.05084677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.36912388"
                                 y3="0.91972417"
                                 z3="-2.03739283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.31104329"
                                 y3="-3.09144225"
                                 z3="1.94226692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.71119299"
                                 y3="-1.48338855"
                                 z3="2.55431227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.31666446"
                                 y3="-2.36488949"
                                 z3="3.18532808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.27972419"
                                 y3="-1.97019963"
                                 z3="-0.01883477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.14554892"
                                 y3="-3.38762198"
                                 z3="0.56938224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.13019006"
                                 y3="-2.47685748"
                                 z3="1.66411673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.76565954"
                                 y3="-1.80510563"
                                 z3="-1.00455941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.45271109"
                                 y3="-1.38163334"
                                 z3="-2.56811783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.75456259"
                                 y3="2.24845168"
                                 z3="0.41759781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.25130337"
                                 y3="2.72527051"
                                 z3="-0.3912157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.21083885"
                                 y3="2.06586689"
                                 z3="1.23531767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.40832659"
                                 y3="-1.21464117"
                                 z3="0.05448437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.29822387"
                                 y3="0.74175533"
                                 z3="2.11921785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.83763302"
                                 y3="0.92141501"
                                 z3="2.39546119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.99987337"
                                 y3="-0.72967565"
                                 z3="1.78518557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.20731635"
                                 y3="-0.41115116"
                                 z3="3.33390932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.207,.5773,-.3593;1.087,.3417,-2.1636;-3.4521,-2.6097,-1.156;3.2125,1.7941,-.3454;3.4675,.3279,-.3516;2.0714,.834,-.0344;3.686,2.6116,.8322;3.2459,2.5549,-1.6477;4.2715,-.341,.7043;.9768,.5662,-.9782;4.0078,-1.5412,1.2273;-1.3685,.2874,-1.1448;4.8877,-2.1424,2.2803;2.8287,-2.375,.8294;-1.5191,-1.1859,-1.4981;-2.5637,.6202,-.2939;-3.4122,-.4225,-.1899;-2.8815,-1.5541,-.9659;-2.7082,1.9848,.266;-4.6901,-.5311,.4992;-5.0212,.0964,1.6305;-6.3363,-.0454,2.3131;3.5536,-.1075,-1.3447;1.7773,.8011,1.0083;3.6154,2.068,1.7743;4.7272,2.9113,.6972;3.0912,3.5211,.93;3.0139,1.9371,-2.5119;2.5471,3.3932,-1.6317;4.2456,2.9652,-1.8019;5.1532,.1914,1.0508;-1.3691,.9197,-2.0374;5.311,-3.0914,1.9423;5.7112,-1.4834,2.5543;4.3167,-2.3649,3.1853;2.2797,-1.9702,-.0188;3.1455,-3.3876,.5694;2.1302,-2.4769,1.6641;-.7657,-1.8051,-1.0046;-1.4527,-1.3816,-2.5681;-3.7546,2.2485,.4176;-2.2513,2.7253,-.3912;-2.2108,2.0659,1.2353;-5.4083,-1.2146,.0545;-4.2982,.7418,2.1192;-6.8376,.9214,2.3955;-6.9999,-.7297,1.7852;-6.2073,-.4112,3.3339;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.207018"
                        y3="0.57725"
                        z3="-0.359315"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.086991"
                        y3="0.341748"
                        z3="-2.163577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.452149"
                        y3="-2.609659"
                        z3="-1.15604"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.212492"
                        y3="1.794088"
                        z3="-0.345442"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.467518"
                        y3="0.327919"
                        z3="-0.351553"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.071373"
                        y3="0.833959"
                        z3="-0.034377"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.686018"
                        y3="2.61159"
                        z3="0.832201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.245946"
                        y3="2.554875"
                        z3="-1.647722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.271538"
                        y3="-0.340955"
                        z3="0.704295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.976754"
                        y3="0.566182"
                        z3="-0.97824"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.0078"
                        y3="-1.541221"
                        z3="1.2273"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.36851"
                        y3="0.287436"
                        z3="-1.144837"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.887653"
                        y3="-2.142359"
                        z3="2.2803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.828653"
                        y3="-2.37504"
                        z3="0.829395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.519144"
                        y3="-1.185867"
                        z3="-1.49809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.563696"
                        y3="0.620221"
                        z3="-0.293921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.412193"
                        y3="-0.422476"
                        z3="-0.18987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.881454"
                        y3="-1.554066"
                        z3="-0.965858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.708156"
                        y3="1.98476"
                        z3="0.265961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.690069"
                        y3="-0.531074"
                        z3="0.499204"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.021156"
                        y3="0.096369"
                        z3="1.630453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.336252"
                        y3="-0.045424"
                        z3="2.313091"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.5536"
                        y3="-0.107462"
                        z3="-1.344716"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.777325"
                        y3="0.801138"
                        z3="1.008336"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.615355"
                        y3="2.067983"
                        z3="1.774273"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.727185"
                        y3="2.911333"
                        z3="0.697233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.091154"
                        y3="3.521144"
                        z3="0.929996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.013913"
                        y3="1.937057"
                        z3="-2.511856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.547081"
                        y3="3.393201"
                        z3="-1.631691"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.24564"
                        y3="2.965196"
                        z3="-1.801898"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.153229"
                        y3="0.191369"
                        z3="1.050847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.369124"
                        y3="0.919724"
                        z3="-2.037393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.311043"
                        y3="-3.091442"
                        z3="1.942267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.711193"
                        y3="-1.483389"
                        z3="2.554312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.316664"
                        y3="-2.364889"
                        z3="3.185328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.279724"
                        y3="-1.9702"
                        z3="-0.018835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.145549"
                        y3="-3.387622"
                        z3="0.569382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.13019"
                        y3="-2.476857"
                        z3="1.664117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.76566"
                        y3="-1.805106"
                        z3="-1.004559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.452711"
                        y3="-1.381633"
                        z3="-2.568118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.754563"
                        y3="2.248452"
                        z3="0.417598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.251303"
                        y3="2.725271"
                        z3="-0.391216"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.210839"
                        y3="2.065867"
                        z3="1.235318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.408327"
                        y3="-1.214641"
                        z3="0.054484"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.298224"
                        y3="0.741755"
                        z3="2.119218"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.837633"
                        y3="0.921415"
                        z3="2.395461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.999873"
                        y3="-0.729676"
                        z3="1.785186"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.207316"
                        y3="-0.411151"
                        z3="3.333909"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.207,.5773,-.3593;1.087,.3417,-2.1636;-3.4521,-2.6097,-1.156;3.2125,1.7941,-.3454;3.4675,.3279,-.3516;2.0714,.834,-.0344;3.686,2.6116,.8322;3.2459,2.5549,-1.6477;4.2715,-.341,.7043;.9768,.5662,-.9782;4.0078,-1.5412,1.2273;-1.3685,.2874,-1.1448;4.8877,-2.1424,2.2803;2.8287,-2.375,.8294;-1.5191,-1.1859,-1.4981;-2.5637,.6202,-.2939;-3.4122,-.4225,-.1899;-2.8815,-1.5541,-.9659;-2.7082,1.9848,.266;-4.6901,-.5311,.4992;-5.0212,.0964,1.6305;-6.3363,-.0454,2.3131;3.5536,-.1075,-1.3447;1.7773,.8011,1.0083;3.6154,2.068,1.7743;4.7272,2.9113,.6972;3.0912,3.5211,.93;3.0139,1.9371,-2.5119;2.5471,3.3932,-1.6317;4.2456,2.9652,-1.8019;5.1532,.1914,1.0508;-1.3691,.9197,-2.0374;5.311,-3.0914,1.9423;5.7112,-1.4834,2.5543;4.3167,-2.3649,3.1853;2.2797,-1.9702,-.0188;3.1455,-3.3876,.5694;2.1302,-2.4769,1.6641;-.7657,-1.8051,-1.0046;-1.4527,-1.3816,-2.5681;-3.7546,2.2485,.4176;-2.2513,2.7253,-.3912;-2.2108,2.0659,1.2353;-5.4083,-1.2146,.0545;-4.2982,.7418,2.1192;-6.8376,.9214,2.3955;-6.9999,-.7297,1.7852;-6.2073,-.4112,3.3339;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2192.3118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.7083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42476864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1788.12636728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2753.55113592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4862.61239777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2109.06126185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03488910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43250246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00773382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459625</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999993400359</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999993400359</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999986800717</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145635426606</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">-524.7949 -523.1873 -523.1336 -283.4240 -282.2503 -281.5819 -280.6193 -280.2838 -279.9974 -279.9493 -279.8921 -279.8270 -279.7627 -279.7592 -279.6260 -279.4799 -279.2604 -279.2401 -279.1622 -279.1438 -279.1361 -279.1248 -33.7145 -31.7978 -31.1568 -27.3754 -26.9690 -25.1445 -25.0304 -23.8219 -23.5008 -23.0550 -22.3769 -21.8356 -21.7680 -21.5338 -21.3182 -20.1250 -18.8434 -18.4408 -18.0754 -17.9251 -17.1388 -17.0948 -16.5190 -16.4291 -16.0770 -15.5416 -15.3053 -15.1938 -15.0112 -14.8865 -14.6112 -14.3794 -14.2764 -14.1696 -14.0386 -13.9337 -13.7640 -13.5561 -13.4352 -13.3521 -13.3052 -13.0068 -12.8739 -12.7855 -12.7094 -12.5710 -12.4331 -12.3269 -12.1760 -12.0139 -11.6856 -11.5208 -11.2636 -10.8122 -10.6409 -10.3643 -10.0279 -9.6937 -8.7034 -8.6903 0.5043 1.8745 2.0084 2.8071 3.1692 3.5377 3.7010 3.8077 4.0783 4.1048 4.3369 4.3983 4.5663 4.7091 4.8450 4.9690 5.0866 5.1668 5.2875 5.3273 5.5117 5.5792 5.6504 5.7751 5.8940 6.0454 6.0963 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21.2528 21.4717 21.8666 21.9685 22.1268 22.3381 22.5245 22.5722 22.7708 23.2129 23.3849 23.6906 23.7793 23.7978 24.0084 24.1853 24.3042 24.4132 24.5967 24.7997 25.1001 25.3347 25.4968 25.5606 25.7664 25.9582 26.0166 26.2602 26.4182 26.6066 26.6803 26.8037 26.9386 27.2817 27.4376 27.5970 27.7632 27.8485 27.9896 28.0709 28.3442 28.4351 28.5286 28.6394 28.7555 28.8330 28.8894 29.0827 29.2467 29.3947 29.5109 29.6066 29.7410 29.8597 30.0217 30.0915 30.2633 30.3034 30.3253 30.6091 30.7067 30.8215 31.0573 31.1279 31.3507 31.4149 31.5080 31.6082 31.7582 31.9644 32.0772 32.1047 32.2753 32.4372 32.5240 32.7080 32.8677 32.9408 33.0320 33.2017 33.4154 33.5196 33.5848 33.8825 34.0232 34.0593 34.1839 34.3591 34.5584 34.6132 34.9140 34.9989 35.2112 35.3389 35.5188 35.6853 35.7888 35.9963 36.1391 36.2977 36.5475 36.7791 36.8371 36.9676 37.2004 37.4163 37.5852 37.6694 37.7715 37.9472 38.0932 38.2855 38.5845 38.6245 38.7943 38.9997 39.0596 39.1758 39.4060 39.4656 39.5639 39.8103 39.9309 40.2235 40.4129 40.5076 40.6211 40.7793 40.8641 40.9147 41.0857 41.2926 41.3900 41.6123 41.6827 41.9211 42.0151 42.1475 42.3107 42.4935 42.5869 42.6305 42.7121 42.7505 42.7617 42.9261 43.0307 43.1030 43.3289 43.4201 43.5543 43.6538 43.7340 43.7441 43.9102 44.0140 44.1585 44.2628 44.3601 44.5429 44.6734 44.7453 44.9013 45.0821 45.1589 45.2885 45.3189 45.5445 45.7417 45.8651 46.0163 46.1149 46.1679 46.3642 46.5542 46.6325 46.8302 47.1357 47.2584 47.5588 47.7624 47.8449 47.8959 48.1113 48.2533 48.4503 48.6335 48.8709 49.3091 49.4456 49.6992 49.8462 50.0507 50.3525 50.6807 50.9975 51.0344 51.5634 51.8156 52.3345 52.3602 52.5293 52.9686 53.2882 53.6952 54.0103 54.1456 54.4107 54.6218 54.7840 54.9419 55.4326 55.7286 55.8192 56.3103 56.7665 56.9003 56.9605 57.5007 58.1003 58.4368 58.5428 58.6747 58.8318 59.1037 59.3125 59.7510 59.8445 60.1416 60.4405 60.6911 60.8639 61.0626 61.4179 61.7083 61.9792 62.1563 62.3524 62.4739 62.9879 63.1316 63.3028 63.3976 63.8616 64.5796 64.7998 65.0549 65.1208 65.9014 66.0294 66.5713 66.9480 67.2150 67.2581 67.6461 67.7924 67.9181 68.1934 68.9136 69.1475 69.8217 70.1586 70.2491 70.4348 70.5197 70.8581 70.9806 71.1441 71.3683 71.6945 71.7043 71.9078 72.1686 72.4759 72.5181 72.7478 72.8731 73.2038 73.2581 73.4063 73.5154 73.7360 73.8949 74.1636 74.3420 74.4994 74.7820 74.9183 75.4448 75.4654 75.6662 75.8959 76.0301 76.4200 76.5072 76.7967 76.9179 77.0870 77.3572 77.8069 77.8847 77.9231 78.1716 78.2615 78.4379 78.6924 78.7386 78.9146 79.0357 79.1195 79.3286 79.4571 79.6344 79.6926 79.8900 79.9386 80.1076 80.1431 80.3937 80.5666 80.6360 80.8485 80.9334 81.0429 81.1824 81.2359 81.4638 81.6128 81.6666 81.7755 81.8767 82.0246 82.1262 82.2719 82.3990 82.5128 82.7787 82.9037 83.0182 83.2724 83.5585 83.6788 83.7667 83.8543 84.1127 84.1844 84.2851 84.5663 84.6548 84.6897 84.7196 84.9450 85.1103 85.3532 85.4254 85.5196 85.7086 85.8787 85.9526 86.1828 86.3311 86.3805 86.5654 86.6623 86.8050 86.8412 86.9085 87.0702 87.1399 87.2485 87.4252 87.6515 87.7554 88.1411 88.2136 88.3464 88.4857 88.6646 88.8316 88.9631 89.0642 89.1869 89.3894 89.7058 89.7778 89.8060 89.9453 90.0356 90.1659 90.5488 90.6570 90.8744 91.0199 91.1613 91.3207 91.5459 91.7406 91.8331 91.8716 92.0649 92.3656 92.4213 92.6020 92.8330 92.9591 93.0696 93.1555 93.3979 93.5289 93.5376 93.7080 93.8303 93.9714 94.2729 94.3383 94.5520 94.7200 94.8341 94.9193 95.0748 95.3663 95.4353 95.6005 95.6842 95.7978 95.9798 96.1418 96.3453 96.5417 96.6549 96.8677 96.9848 97.0171 97.1786 97.3313 97.4163 97.6166 97.7743 97.9114 98.0412 98.1662 98.2567 98.4357 98.4775 98.7141 98.9330 99.0561 99.1853 99.4019 99.5489 99.6539 99.7897 99.8757 99.9869 100.0346 100.2285 100.2432 100.3628 100.7873 100.9223 101.0441 101.0676 101.2495 101.3396 101.5069 101.6591 101.9237 101.9973 102.0859 102.1596 102.7090 102.8109 102.8723 103.1289 103.2273 103.3529 103.4738 103.7306 103.7580 104.1736 104.2553 104.4324 104.6862 105.0621 105.3579 105.4552 105.7957 106.0534 106.2732 106.3598 106.5708 106.6021 106.7163 106.9776 107.1459 107.5828 107.6656 107.8874 107.9712 108.1827 108.3105 108.5539 108.6324 108.6944 108.7847 109.2059 109.3667 109.5304 109.5956 109.7430 109.8271 109.9568 110.0237 110.1349 110.3226 110.4599 110.5644 110.6940 110.9849 111.0087 111.1037 111.2945 111.5388 111.5852 111.7786 111.9722 112.0919 112.2205 112.3711 112.3955 112.5166 112.6730 112.8052 113.1785 113.2930 113.3948 113.5665 113.7567 113.9155 114.2696 114.4380 114.5473 114.6328 114.6691 114.8978 114.9158 115.0973 115.1285 115.2205 115.3579 115.4409 115.6253 115.7510 115.8011 116.0340 116.0886 116.5345 116.6164 116.6993 116.8721 117.0054 117.1972 117.3842 117.4130 117.4733 117.5517 117.9214 117.9718 118.2349 118.3248 118.5606 118.7277 118.9250 119.0573 119.2891 119.5066 119.6124 119.7931 119.9189 120.0095 120.2892 120.4282 120.7404 120.9044 121.2872 121.4334 121.7116 121.8621 121.9995 122.2597 122.4699 122.6711 122.8290 123.0059 123.1911 123.2388 123.7309 123.8431 123.9441 124.1027 124.4443 124.5548 124.9464 125.0207 125.2348 125.2771 125.5221 125.8931 125.9941 126.6318 126.8381 127.0350 127.1453 127.8732 127.9101 128.0889 128.3103 128.5153 129.0800 129.1792 129.5533 129.7744 129.9677 130.3613 130.3959 130.4620 130.5637 130.6678 130.8539 130.9603 131.2085 131.5280 131.7122 131.9000 132.0506 132.1540 132.5077 132.6961 132.9297 133.2913 133.4910 133.5657 133.9281 134.0094 134.2859 134.5968 134.8690 135.0346 135.1893 135.2522 135.8119 135.9451 136.2222 136.5953 136.9986 137.5771 137.9836 138.1478 138.3388 138.7566 138.8507 139.1486 139.6287 140.0501 140.6627 140.9180 141.0900 141.3499 141.4456 141.6707 141.7314 141.9592 142.3043 142.7960 142.9045 143.1116 143.2245 143.3774 143.5210 143.6378 143.8354 144.0749 144.4389 144.4699 144.7656 144.9899 145.0831 145.2266 145.5551 145.5859 145.9146 146.1219 146.2626 146.3508 146.7678 146.9632 147.0841 147.3058 147.5370 147.8764 148.0887 148.2419 148.3547 148.6486 148.7779 149.0068 149.0605 149.2833 149.5643 149.6806 149.8618 149.9712 150.0037 150.2764 150.4662 150.5688 150.7377 150.8373 150.9909 151.4272 151.4807 151.6692 152.0899 152.2865 152.5211 152.6450 153.0814 153.2102 153.6189 153.6879 153.7719 154.1213 154.6870 154.8035 155.1731 155.9255 156.1784 156.5979 156.8093 156.8639 156.9992 157.1005 157.4796 157.7014 157.8241 158.0681 158.7445 158.8888 159.0249 159.1546 159.2956 159.7203 159.8020 160.2292 160.4443 160.6776 161.7202 162.1558 162.9587 165.6035 166.6719 168.6576 169.2731 171.3307 171.8035 173.0039 175.6625 176.5245 177.7961 178.4439 178.5362 181.8793 182.4821 186.0423 186.9805 187.1460 188.3841 189.0612 192.8229 193.7510 195.1787 196.0152 196.0564 199.2507 205.5803 208.0043 614.0745 621.1095 626.0427 626.3300 631.1780 633.4192 638.5809 639.4734 640.6053 641.7875 642.6208 643.5014 644.9588 645.7254 645.9176 648.0402 649.8000 650.6771 651.6054 1198.5287 1201.3851 1214.0442</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">-0.296322 -0.503313 -0.481363 0.146661 -0.013666 -0.088759 -0.285671 -0.282076 -0.302404 0.394696 -0.015445 0.257112 -0.229432 -0.237321 -0.142101 -0.051936 0.007704 0.304559 -0.304283 -0.242238 -0.086313 -0.215608 0.104081 0.094853 0.093303 0.099782 0.098294 0.091547 0.100961 0.096661 0.124937 0.106977 0.097139 0.090291 0.094693 0.079110 0.102006 0.101872 0.108250 0.104685 0.113966 0.113855 0.121878 0.114295 0.133777 0.096161 0.087348 0.096798</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">8.2963 8.5033 8.4814 5.8533 6.0137 6.0888 6.2857 6.2821 6.3024 5.6053 6.0154 5.7429 6.2294 6.2373 6.1421 6.0519 5.9923 5.6954 6.3043 6.2422 6.0863 6.2156 0.8959 0.9051 0.9067 0.9002 0.9017 0.9085 0.8990 0.9033 0.8751 0.8930 0.9029 0.9097 0.9053 0.9209 0.8980 0.8981 0.8917 0.8953 0.8860 0.8861 0.8781 0.8857 0.8662 0.9038 0.9127 0.9032</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">-0.2963 -0.5033 -0.4814 0.1467 -0.0137 -0.0888 -0.2857 -0.2821 -0.3024 0.3947 -0.0154 0.2571 -0.2294 -0.2373 -0.1421 -0.0519 0.0077 0.3046 -0.3043 -0.2422 -0.0863 -0.2156 0.1041 0.0949 0.0933 0.0998 0.0983 0.0915 0.1010 0.0967 0.1249 0.1070 0.0971 0.0903 0.0947 0.0791 0.1020 0.1019 0.1083 0.1047 0.1140 0.1139 0.1219 0.1143 0.1338 0.0962 0.0873 0.0968</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1179 1.9977 2.0144 3.6941 3.8140 3.8294 3.9097 3.8922 3.8916 4.1127 3.7092 3.7614 3.9305 3.9356 3.9147 3.7599 3.4780 4.0459 3.9609 3.8744 3.8542 3.9520 1.0255 1.0298 1.0020 0.9997 1.0029 1.0182 0.9989 1.0009 1.0028 1.0153 0.9962 1.0060 0.9964 1.0120 1.0000 0.9980 1.0217 1.0250 0.9992 1.0035 0.9920 1.0276 0.9991 0.9969 1.0081 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1179 1.9977 2.0144 3.6941 3.8140 3.8294 3.9097 3.8922 3.8916 4.1127 3.7092 3.7614 3.9305 3.9356 3.9147 3.7599 3.4780 4.0459 3.9609 3.8744 3.8542 3.9520 1.0255 1.0298 1.0020 0.9997 1.0029 1.0182 0.9989 1.0009 1.0028 1.0153 0.9962 1.0060 0.9964 1.0120 1.0000 0.9980 1.0217 1.0250 0.9992 1.0035 0.9920 1.0276 0.9991 0.9969 1.0081 0.9961</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">1.1631 0.8369 1.8248 1.9674 0.9565 0.8541 0.9250 0.9440 0.8956 0.9574 1.0048 1.0200 1.0290 0.9918 0.9968 0.9902 0.9866 0.9953 0.9905 1.8588 0.9970 0.9634 0.9606 0.9384 0.9703 0.9625 0.9827 0.9984 0.9796 0.9986 0.9863 0.9816 1.0106 0.9704 0.9674 1.6656 0.9630 1.0163 0.9602 0.9964 0.9845 0.9702 1.8715 0.9776 0.9706 0.9819 0.9758 0.9981 0.9791</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 20 21 20 44 21 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">-0.022056103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.446824741192</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.38726 -11.74904 0.63822 6.65289 -4.48582 2.16707 13.14778 -11.34185 1.80593</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.35141</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
