<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.172889"
                        y3="-1.159992"
                        z3="-0.496879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.701493"
                        y3="-2.124626"
                        z3="-1.798368"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.447785"
                        y3="-0.167866"
                        z3="-2.490418"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.127676"
                        y3="-2.050272"
                        z3="1.62354"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.088878"
                        y3="-1.444831"
                        z3="-0.602302"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.634189"
                        y3="-0.228846"
                        z3="1.119207"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.037539"
                        y3="0.917866"
                        z3="0.381645"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.38266"
                        y3="-0.36354"
                        z3="-0.378132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.090601"
                        y3="-0.129593"
                        z3="1.506061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.82204"
                        y3="-1.018687"
                        z3="2.116478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.655225"
                        y3="1.404955"
                        z3="0.607057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.40822"
                        y3="-1.298611"
                        z3="-0.959531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.001786"
                        y3="2.183024"
                        z3="-0.25867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.152363"
                        y3="-2.033641"
                        z3="-0.970786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.37462"
                        y3="2.699867"
                        z3="0.022352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.597406"
                        y3="2.556189"
                        z3="-1.586749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.785133"
                        y3="0.113696"
                        z3="-0.493813"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.685441"
                        y3="-0.433404"
                        z3="0.719057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.759722"
                        y3="1.161956"
                        z3="-0.879372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.538295"
                        y3="-0.090549"
                        z3="1.882217"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.351975"
                        y3="1.786889"
                        z3="0.384033"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.743992"
                        y3="0.724954"
                        z3="1.41036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.731849"
                        y3="-0.466754"
                        z3="-1.357973"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.570049"
                        y3="-1.407721"
                        z3="0.704147"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.742055"
                        y3="1.708158"
                        z3="0.131718"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.278491"
                        y3="-0.313139"
                        z3="-0.985972"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.66861"
                        y3="0.433886"
                        z3="0.77291"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.194926"
                        y3="0.372668"
                        z3="2.469763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.539549"
                        y3="-1.120194"
                        z3="1.597973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.18354"
                        y3="-2.047251"
                        z3="2.171445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.940356"
                        y3="-0.579473"
                        z3="3.108831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.756291"
                        y3="-1.053671"
                        z3="1.905492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.169628"
                        y3="1.132093"
                        z3="1.539086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.250254"
                        y3="-3.016122"
                        z3="-0.51045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.187229"
                        y3="-2.144043"
                        z3="-2.05319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.379291"
                        y3="3.792431"
                        z3="0.070829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.062317"
                        y3="2.431609"
                        z3="-0.783625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.777735"
                        y3="2.317716"
                        z3="0.960272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.618935"
                        y3="2.928518"
                        z3="-1.493433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.637749"
                        y3="1.690708"
                        z3="-2.253648"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.011147"
                        y3="3.324574"
                        z3="-2.089802"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.278953"
                        y3="1.918428"
                        z3="-1.504026"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.546149"
                        y3="0.714838"
                        z3="-1.495922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.857894"
                        y3="-0.996074"
                        z3="2.402567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.942606"
                        y3="0.477925"
                        z3="2.603548"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.616562"
                        y3="2.466645"
                        z3="0.825048"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.220516"
                        y3="2.391389"
                        z3="0.120616"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.481313"
                        y3="0.050832"
                        z3="0.965941"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.225289"
                        y3="1.192879"
                        z3="2.269707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1729,-1.16,-.4969;2.7015,-2.1246,-1.7984;-1.4478,-.1679,-2.4904;-1.1277,-2.0503,1.6235;-1.0889,-1.4448,-.6023;3.6342,-.2288,1.1192;3.0375,.9179,.3816;3.3827,-.3635,-.3781;5.0906,-.1296,1.5061;2.822,-1.0187,2.1165;1.6552,1.405,.6071;2.4082,-1.2986,-.9595;1.0018,2.183,-.2587;.1524,-2.0336,-.9708;-.3746,2.6999,.0224;1.5974,2.5562,-1.5867;-2.7851,.1137,-.4938;-2.6854,-.4334,.7191;-3.7597,1.162,-.8794;-3.5383,-.0905,1.8822;-4.352,1.7869,.384;-4.744,.725,1.4104;-1.7318,-.4668,-1.358;-1.57,-1.4077,.7041;3.7421,1.7082,.1317;4.2785,-.3131,-.986;5.6686,.4339,.7729;5.1949,.3727,2.4698;5.5395,-1.1202,1.598;3.1835,-2.0473,2.1714;2.9404,-.5795,3.1088;1.7563,-1.0537,1.9055;1.1696,1.1321,1.5391;.2503,-3.0161,-.5104;.1872,-2.144,-2.0532;-.3793,3.7924,.0708;-1.0623,2.4316,-.7836;-.7777,2.3177,.9603;2.6189,2.9285,-1.4934;1.6377,1.6907,-2.2536;1.0111,3.3246,-2.0898;-3.279,1.9184,-1.504;-4.5461,.7148,-1.4959;-3.8579,-.9961,2.4026;-2.9426,.4779,2.6035;-3.6166,2.4666,.825;-5.2205,2.3914,.1206;-5.4813,.0508,.9659;-5.2253,1.1929,2.2697;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.7336612037 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">1.217e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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="1.17288908"
                                 y3="-1.15999152"
                                 z3="-0.49687908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.70149267"
                                 y3="-2.12462622"
                                 z3="-1.79836813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.4477851"
                                 y3="-0.16786633"
                                 z3="-2.4904179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.12767566"
                                 y3="-2.05027239"
                                 z3="1.62354023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.08887757"
                                 y3="-1.44483067"
                                 z3="-0.60230238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.634189"
                                 y3="-0.22884567"
                                 z3="1.11920723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.03753911"
                                 y3="0.91786584"
                                 z3="0.38164545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.38265969"
                                 y3="-0.36353991"
                                 z3="-0.3781317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.09060061"
                                 y3="-0.12959255"
                                 z3="1.5060607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.82203969"
                                 y3="-1.01868671"
                                 z3="2.11647794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.65522477"
                                 y3="1.40495503"
                                 z3="0.60705665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.40821958"
                                 y3="-1.29861093"
                                 z3="-0.95953057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.0017864"
                                 y3="2.18302429"
                                 z3="-0.25867044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.15236316"
                                 y3="-2.0336413"
                                 z3="-0.97078639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37462028"
                                 y3="2.69986651"
                                 z3="0.02235238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.5974061"
                                 y3="2.55618947"
                                 z3="-1.58674887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.78513338"
                                 y3="0.11369627"
                                 z3="-0.49381345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.6854415"
                                 y3="-0.43340355"
                                 z3="0.71905667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.75972205"
                                 y3="1.16195578"
                                 z3="-0.87937181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.53829475"
                                 y3="-0.09054916"
                                 z3="1.88221656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.35197484"
                                 y3="1.78688886"
                                 z3="0.38403328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.74399201"
                                 y3="0.72495412"
                                 z3="1.41036009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.73184883"
                                 y3="-0.46675382"
                                 z3="-1.35797255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.57004881"
                                 y3="-1.40772131"
                                 z3="0.7041474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.74205538"
                                 y3="1.70815769"
                                 z3="0.1317183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.27849143"
                                 y3="-0.31313892"
                                 z3="-0.98597223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.66861005"
                                 y3="0.43388573"
                                 z3="0.77291002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.19492607"
                                 y3="0.37266754"
                                 z3="2.46976285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.53954923"
                                 y3="-1.12019424"
                                 z3="1.5979729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.18353966"
                                 y3="-2.0472513"
                                 z3="2.17144459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.94035587"
                                 y3="-0.57947347"
                                 z3="3.10883082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.75629117"
                                 y3="-1.05367101"
                                 z3="1.90549223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.16962767"
                                 y3="1.13209305"
                                 z3="1.539086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.25025419"
                                 y3="-3.01612227"
                                 z3="-0.51044999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.18722918"
                                 y3="-2.14404306"
                                 z3="-2.05319017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.37929149"
                                 y3="3.79243102"
                                 z3="0.0708292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.06231652"
                                 y3="2.43160943"
                                 z3="-0.78362513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.77773464"
                                 y3="2.31771591"
                                 z3="0.96027153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.61893482"
                                 y3="2.92851781"
                                 z3="-1.49343342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.63774909"
                                 y3="1.69070822"
                                 z3="-2.25364794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.0111468"
                                 y3="3.32457361"
                                 z3="-2.08980196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.27895309"
                                 y3="1.91842836"
                                 z3="-1.50402574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.54614858"
                                 y3="0.71483802"
                                 z3="-1.49592185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.85789407"
                                 y3="-0.99607373"
                                 z3="2.40256673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.94260588"
                                 y3="0.47792461"
                                 z3="2.60354793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.61656228"
                                 y3="2.46664477"
                                 z3="0.82504835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.22051564"
                                 y3="2.39138865"
                                 z3="0.12061633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.48131343"
                                 y3="0.05083191"
                                 z3="0.96594111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.22528896"
                                 y3="1.19287854"
                                 z3="2.26970697">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1729,-1.16,-.4969;2.7015,-2.1246,-1.7984;-1.4478,-.1679,-2.4904;-1.1277,-2.0503,1.6235;-1.0889,-1.4448,-.6023;3.6342,-.2288,1.1192;3.0375,.9179,.3816;3.3827,-.3635,-.3781;5.0906,-.1296,1.5061;2.822,-1.0187,2.1165;1.6552,1.405,.6071;2.4082,-1.2986,-.9595;1.0018,2.183,-.2587;.1524,-2.0336,-.9708;-.3746,2.6999,.0224;1.5974,2.5562,-1.5867;-2.7851,.1137,-.4938;-2.6854,-.4334,.7191;-3.7597,1.162,-.8794;-3.5383,-.0905,1.8822;-4.352,1.7869,.384;-4.744,.725,1.4104;-1.7318,-.4668,-1.358;-1.57,-1.4077,.7041;3.7421,1.7082,.1317;4.2785,-.3131,-.986;5.6686,.4339,.7729;5.1949,.3727,2.4698;5.5395,-1.1202,1.598;3.1835,-2.0473,2.1714;2.9404,-.5795,3.1088;1.7563,-1.0537,1.9055;1.1696,1.1321,1.5391;.2503,-3.0161,-.5104;.1872,-2.144,-2.0532;-.3793,3.7924,.0708;-1.0623,2.4316,-.7836;-.7777,2.3177,.9603;2.6189,2.9285,-1.4934;1.6377,1.6907,-2.2536;1.0111,3.3246,-2.0898;-3.279,1.9184,-1.504;-4.5461,.7148,-1.4959;-3.8579,-.9961,2.4026;-2.9426,.4779,2.6035;-3.6166,2.4666,.825;-5.2205,2.3914,.1206;-5.4813,.0508,.9659;-5.2253,1.1929,2.2697;</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="1.172889"
                        y3="-1.159992"
                        z3="-0.496879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.701493"
                        y3="-2.124626"
                        z3="-1.798368"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.447785"
                        y3="-0.167866"
                        z3="-2.490418"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.127676"
                        y3="-2.050272"
                        z3="1.62354"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.088878"
                        y3="-1.444831"
                        z3="-0.602302"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.634189"
                        y3="-0.228846"
                        z3="1.119207"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.037539"
                        y3="0.917866"
                        z3="0.381645"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.38266"
                        y3="-0.36354"
                        z3="-0.378132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.090601"
                        y3="-0.129593"
                        z3="1.506061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.82204"
                        y3="-1.018687"
                        z3="2.116478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.655225"
                        y3="1.404955"
                        z3="0.607057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.40822"
                        y3="-1.298611"
                        z3="-0.959531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.001786"
                        y3="2.183024"
                        z3="-0.25867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.152363"
                        y3="-2.033641"
                        z3="-0.970786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.37462"
                        y3="2.699867"
                        z3="0.022352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.597406"
                        y3="2.556189"
                        z3="-1.586749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.785133"
                        y3="0.113696"
                        z3="-0.493813"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.685441"
                        y3="-0.433404"
                        z3="0.719057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.759722"
                        y3="1.161956"
                        z3="-0.879372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.538295"
                        y3="-0.090549"
                        z3="1.882217"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.351975"
                        y3="1.786889"
                        z3="0.384033"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.743992"
                        y3="0.724954"
                        z3="1.41036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.731849"
                        y3="-0.466754"
                        z3="-1.357973"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.570049"
                        y3="-1.407721"
                        z3="0.704147"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.742055"
                        y3="1.708158"
                        z3="0.131718"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.278491"
                        y3="-0.313139"
                        z3="-0.985972"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.66861"
                        y3="0.433886"
                        z3="0.77291"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.194926"
                        y3="0.372668"
                        z3="2.469763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.539549"
                        y3="-1.120194"
                        z3="1.597973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.18354"
                        y3="-2.047251"
                        z3="2.171445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.940356"
                        y3="-0.579473"
                        z3="3.108831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.756291"
                        y3="-1.053671"
                        z3="1.905492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.169628"
                        y3="1.132093"
                        z3="1.539086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.250254"
                        y3="-3.016122"
                        z3="-0.51045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.187229"
                        y3="-2.144043"
                        z3="-2.05319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.379291"
                        y3="3.792431"
                        z3="0.070829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.062317"
                        y3="2.431609"
                        z3="-0.783625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.777735"
                        y3="2.317716"
                        z3="0.960272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.618935"
                        y3="2.928518"
                        z3="-1.493433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.637749"
                        y3="1.690708"
                        z3="-2.253648"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.011147"
                        y3="3.324574"
                        z3="-2.089802"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.278953"
                        y3="1.918428"
                        z3="-1.504026"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.546149"
                        y3="0.714838"
                        z3="-1.495922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.857894"
                        y3="-0.996074"
                        z3="2.402567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.942606"
                        y3="0.477925"
                        z3="2.603548"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.616562"
                        y3="2.466645"
                        z3="0.825048"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.220516"
                        y3="2.391389"
                        z3="0.120616"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.481313"
                        y3="0.050832"
                        z3="0.965941"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.225289"
                        y3="1.192879"
                        z3="2.269707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1729,-1.16,-.4969;2.7015,-2.1246,-1.7984;-1.4478,-.1679,-2.4904;-1.1277,-2.0503,1.6235;-1.0889,-1.4448,-.6023;3.6342,-.2288,1.1192;3.0375,.9179,.3816;3.3827,-.3635,-.3781;5.0906,-.1296,1.5061;2.822,-1.0187,2.1165;1.6552,1.405,.6071;2.4082,-1.2986,-.9595;1.0018,2.183,-.2587;.1524,-2.0336,-.9708;-.3746,2.6999,.0224;1.5974,2.5562,-1.5867;-2.7851,.1137,-.4938;-2.6854,-.4334,.7191;-3.7597,1.162,-.8794;-3.5383,-.0905,1.8822;-4.352,1.7869,.384;-4.744,.725,1.4104;-1.7318,-.4668,-1.358;-1.57,-1.4077,.7041;3.7421,1.7082,.1317;4.2785,-.3131,-.986;5.6686,.4339,.7729;5.1949,.3727,2.4698;5.5395,-1.1202,1.598;3.1835,-2.0473,2.1714;2.9404,-.5795,3.1088;1.7563,-1.0537,1.9055;1.1696,1.1321,1.5391;.2503,-3.0161,-.5104;.1872,-2.144,-2.0532;-.3793,3.7924,.0708;-1.0623,2.4316,-.7836;-.7777,2.3177,.9603;2.6189,2.9285,-1.4934;1.6377,1.6907,-2.2536;1.0111,3.3246,-2.0898;-3.279,1.9184,-1.504;-4.5461,.7148,-1.4959;-3.8579,-.9961,2.4026;-2.9426,.4779,2.6035;-3.6166,2.4666,.825;-5.2205,2.3914,.1206;-5.4813,.0508,.9659;-5.2253,1.1929,2.2697;</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="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 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">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2261.9512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.4431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86370690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2229.73366120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3324.59736810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5921.25378986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2596.65642176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03847811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91794030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05423341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441214</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999883539208</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999883539208</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999767078415</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.977091675801</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1743 5.2584 5.2870 5.3324 5.4454 5.5954 5.6819 5.8446 6.0431 6.1533 6.2486 6.3095 6.4703 6.5441 6.6104 6.7315 6.7998 6.8458 7.0281 7.0793 7.2522 7.3199 7.4566 7.5100 7.7584 7.7753 7.8249 7.9360 7.9916 8.2008 8.2713 8.3994 8.5018 8.5110 8.8216 9.0495 9.1773 9.1836 9.3749 9.5920 9.6446 9.7278 9.8958 9.9568 10.1165 10.1885 10.3531 10.3554 10.5105 10.7853 10.9201 10.9473 11.0855 11.1556 11.3449 11.6159 11.7483 11.7584 11.8820 12.1318 12.1811 12.2491 12.4227 12.5542 12.6276 12.7044 12.8981 12.9261 13.0139 13.2763 13.3048 13.4068 13.4138 13.5508 13.6264 13.8306 13.9181 13.9500 14.0024 14.0895 14.1783 14.2250 14.2665 14.3300 14.4982 14.5698 14.6301 14.7214 14.8088 14.8374 14.9763 15.0604 15.1726 15.2398 15.3098 15.3784 15.4623 15.5571 15.6844 15.7275 15.8415 15.9714 16.0352 16.2145 16.2466 16.3050 16.4578 16.6467 16.7696 16.8540 16.8930 17.0116 17.1430 17.2975 17.3662 17.5398 17.6332 17.7164 17.8226 17.8272 18.0035 18.2377 18.3927 18.5717 18.7588 19.0132 19.0476 19.1330 19.2323 19.3750 19.6408 19.8485 20.0249 20.0923 20.3559 20.4895 20.5842 20.8387 20.9273 21.1743 21.4492 21.6894 21.7338 21.8225 22.0404 22.0711 22.2337 22.4072 22.5254 22.6272 22.8981 23.1185 23.3059 23.5856 23.6430 23.7251 23.8762 24.0046 24.0824 24.2416 24.5159 24.5885 24.6113 24.8530 24.9921 25.2806 25.4239 25.6022 25.6616 25.8496 26.0406 26.2121 26.2851 26.4846 26.6604 26.8845 27.0961 27.1381 27.4404 27.6477 27.7966 27.9337 28.0259 28.1503 28.2376 28.5014 28.6858 28.7395 28.9224 28.9792 29.2618 29.3171 29.4807 29.5699 29.6810 29.9472 29.9895 30.1417 30.2327 30.4113 30.5129 30.5453 30.7431 30.7582 31.0335 31.1236 31.1723 31.3466 31.4495 31.5499 31.7105 31.9045 31.9508 32.0613 32.2275 32.4966 32.5390 32.7245 32.8621 32.9607 33.0257 33.0904 33.2266 33.4344 33.5059 33.6502 33.6793 33.8137 33.9623 34.0570 34.1975 34.3906 34.4758 34.6927 34.7415 34.9974 35.1486 35.2507 35.3236 35.5892 35.9767 36.0608 36.1281 36.2945 36.3500 36.4186 36.5768 36.6641 37.0282 37.1678 37.3003 37.4615 37.6273 37.6551 37.9106 37.9403 38.2659 38.3533 38.5251 38.6973 38.8085 38.9722 39.2181 39.3524 39.4095 39.6657 39.7124 40.0400 40.0510 40.4191 40.4522 40.6855 40.7572 40.8016 41.0429 41.0852 41.2369 41.3735 41.5584 41.7162 41.8002 41.8796 42.0916 42.2079 42.3780 42.4406 42.6555 42.7843 42.8321 42.9844 43.0241 43.1905 43.2896 43.3366 43.5349 43.6190 43.8163 43.9460 44.0460 44.1927 44.2013 44.2818 44.5729 44.6860 44.7927 44.8164 45.0194 45.1533 45.2466 45.4374 45.4883 45.9583 46.0309 46.2659 46.4117 46.5702 46.6209 46.9821 47.0188 47.1686 47.2389 47.2839 47.4962 47.7604 47.8483 47.8815 47.9690 48.2174 48.4002 48.5019 48.5914 48.8419 48.9209 49.1421 49.2471 49.4860 49.6098 49.7801 50.1698 50.4144 50.5019 50.9337 51.1492 51.3542 51.7791 51.9493 52.0913 52.3925 52.7892 52.8503 53.0597 53.2036 53.5349 53.8235 53.9209 54.2875 54.6125 55.2182 55.3039 55.6604 55.9128 55.9559 56.2386 56.3236 56.4597 56.8088 57.1200 57.3258 57.6337 57.8084 57.9540 58.5005 58.8427 59.0345 59.2781 59.3815 60.0217 60.2729 60.3609 60.4500 60.7209 61.0546 61.4811 61.6437 61.8906 62.2383 62.3473 62.7220 63.0543 63.1551 63.2858 63.4274 63.6057 63.7689 63.9540 64.1969 64.3284 64.9387 65.0773 65.2327 65.3158 65.8046 66.0565 66.1126 66.4623 66.7541 67.1387 67.3256 67.9544 68.0317 68.3097 68.3291 68.6212 68.8979 68.9871 69.6706 70.2755 70.5027 70.7958 71.1898 71.3311 71.3669 71.5196 71.7142 71.9509 72.3762 72.4229 72.5039 72.7994 72.9871 73.2008 73.4090 73.4934 73.7634 74.0246 74.1719 74.2370 74.6221 74.9330 74.9734 75.2330 75.3699 75.5514 75.7744 75.8522 76.3101 76.3831 76.4368 76.6209 76.8689 77.1300 77.3295 77.4620 77.7322 77.7505 77.8933 78.0648 78.0832 78.1676 78.5055 78.5877 78.8517 78.9775 79.1052 79.2491 79.2575 79.4238 79.6163 79.7253 79.8748 80.0073 80.1371 80.3925 80.4502 80.4714 80.6905 81.0590 81.1878 81.2584 81.3561 81.4543 81.6689 81.9258 81.9830 82.1440 82.3783 82.4731 82.6591 82.7542 83.0589 83.1714 83.3966 83.5827 83.7251 83.9269 83.9649 84.1086 84.3195 84.4387 84.5295 84.6736 84.7757 85.0204 85.1486 85.3175 85.4246 85.5479 85.7901 85.8493 86.0329 86.1153 86.1478 86.3249 86.4981 86.6148 86.8460 86.9813 87.0182 87.0842 87.1979 87.3735 87.5480 87.6072 87.7965 87.8203 87.9796 88.2563 88.4016 88.4798 88.5603 88.6823 88.9105 89.0220 89.0690 89.1557 89.3955 89.5478 89.7873 89.8026 89.9361 90.0535 90.0944 90.2790 90.3281 90.5352 90.6002 90.6995 90.8897 91.0084 91.1919 91.2949 91.5513 91.7465 91.9398 92.1191 92.2141 92.3490 92.5089 92.7456 92.8380 93.0313 93.1035 93.2608 93.4012 93.4878 93.6860 93.9221 94.1111 94.1420 94.3438 94.4557 94.5441 94.6132 94.8522 94.9099 94.9227 95.1312 95.2558 95.4699 95.4959 95.5797 95.8852 95.9352 96.0865 96.3425 96.3530 96.5142 96.6090 96.7659 96.9600 97.1356 97.2623 97.3902 97.4380 97.6234 97.9153 98.0891 98.1098 98.2326 98.2797 98.4909 98.7110 98.7901 98.9354 99.0545 99.2223 99.3792 99.6167 99.7620 100.0028 100.1997 100.3071 100.3726 100.6101 100.6634 100.9552 101.0037 101.1785 101.3865 101.4925 101.7550 101.8295 101.9324 102.2588 102.3567 102.5534 102.7893 102.9197 103.1972 103.3565 103.4128 103.5642 103.6785 103.7826 103.8956 104.0399 104.1886 104.2492 104.3342 104.8044 104.9080 104.9948 105.2504 105.3813 105.4583 105.5886 105.8197 105.9313 106.3465 106.4419 106.7984 107.1071 107.1208 107.1692 107.5043 107.6441 107.8195 108.0052 108.2372 108.4794 108.5752 108.6634 108.7480 108.9164 109.2131 109.2773 109.4762 109.7269 109.9015 110.0870 110.3711 110.4586 110.6717 110.7187 110.8005 110.9171 111.1207 111.2563 111.3805 111.4885 111.7457 111.9723 112.0560 112.3651 112.4031 112.5638 112.6747 112.7651 112.8350 113.2110 113.2557 113.4992 113.8015 113.8468 113.9633 114.1400 114.3990 114.4720 114.5309 114.6868 114.7772 114.9205 114.9558 115.2324 115.2665 115.2903 115.4725 115.5860 115.6534 115.9797 116.0855 116.1789 116.5095 116.6527 116.7511 116.9599 117.0388 117.1121 117.2382 117.4980 117.8634 117.9005 118.0062 118.0676 118.1356 118.2994 118.5689 118.6734 118.8050 119.0789 119.2807 119.3018 119.5683 119.6305 119.7356 119.9993 120.3311 120.4342 120.5725 120.6693 120.9447 121.1779 121.3758 121.6034 121.6793 121.8742 122.1360 122.2689 122.3874 122.5933 122.8715 123.0759 123.1525 123.4293 123.6198 123.8098 124.2309 124.4315 124.4978 124.5910 124.8845 125.0012 125.3883 125.6426 125.8244 126.3354 126.4417 126.7151 126.7997 126.9529 127.0681 127.3332 127.7167 127.9655 128.3260 128.5986 128.7049 128.7918 129.0317 129.2730 129.5539 129.7391 129.9082 130.0293 130.3358 130.6608 130.7308 131.0896 131.1577 131.3926 131.5850 131.7286 131.8873 132.1415 132.3307 132.6425 133.0221 133.1737 133.6718 133.9627 134.1376 134.3330 134.3863 134.5409 134.7810 134.8347 135.1354 135.4035 135.7528 135.7919 136.2455 136.4032 136.7584 136.8616 137.2457 137.6956 137.8573 138.0573 138.3605 138.8695 139.1025 139.2708 139.5163 139.5864 139.8991 139.9756 140.0858 140.2920 140.6935 140.7582 140.9912 141.4747 141.8306 142.0568 142.0763 142.2203 142.4973 142.6548 142.7520 143.1118 143.6432 143.7563 143.8528 144.1506 144.2282 144.5374 144.6273 144.9227 145.1666 145.2684 145.3522 145.5566 145.8268 146.0790 146.1958 146.3879 146.4354 146.6109 146.8742 147.0088 147.3887 147.6553 147.9650 148.1683 148.3562 148.4154 148.4930 148.5777 149.2311 149.2759 149.5696 149.7824 149.9074 150.0994 150.3591 150.5659 150.8023 150.8075 150.8909 151.1393 151.3531 151.4063 151.5559 151.6152 152.1557 152.2848 152.3757 152.4818 152.9879 153.0112 153.1660 153.3770 153.6300 154.0902 154.3833 154.5345 154.6749 155.0624 155.2076 155.5339 155.7877 156.0564 156.2563 156.3709 156.6028 156.8920 157.1023 157.6132 158.0442 158.1758 158.4544 158.7038 158.8170 158.9793 159.1827 159.4960 159.5992 159.6925 159.9715 160.4127 160.5446 160.7833 161.3949 161.7374 162.0292 162.6936 163.4684 165.4639 166.4545 166.6139 167.1257 169.4315 170.3344 171.2203 171.9568 172.9507 173.7113 175.6337 175.7736 176.1077 176.6024 176.7880 179.3064 180.2654 181.0063 181.7777 182.0783 186.9328 187.3166 187.8155 188.0327 188.3773 189.0607 192.0275 193.4170 193.6709 195.2306 195.8537 196.4067 196.7471 198.8041 199.1791 206.7087 207.5321 619.7340 623.8215 625.9617 633.1330 635.8723 638.3603 640.1897 641.3616 641.9165 642.5002 643.4235 643.7900 644.7852 645.4940 646.9781 647.9920 649.7991 650.9516 651.3853 901.6829 1198.2993 1199.9961 1201.1959 1211.7895</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.250292 -0.502202 -0.431096 -0.433879 -0.098383 0.121040 -0.034388 -0.137896 -0.268047 -0.275036 -0.230321 0.433770 -0.038283 0.068113 -0.233657 -0.275934 -0.063941 -0.045164 -0.086936 -0.073092 -0.138448 -0.129329 0.303928 0.316240 0.119443 0.094414 0.087724 0.094401 0.096193 0.104768 0.101710 0.073133 0.128720 0.145835 0.125938 0.116562 0.087831 0.087698 0.102587 0.097930 0.100684 0.101935 0.112187 0.098107 0.102662 0.080029 0.083422 0.078611 0.080712</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2503 8.5022 8.4311 8.4339 7.0984 5.8790 6.0344 6.1379 6.2680 6.2750 6.2303 5.5662 6.0383 5.9319 6.2337 6.2759 6.0639 6.0452 6.0869 6.0731 6.1384 6.1293 5.6961 5.6838 0.8806 0.9056 0.9123 0.9056 0.9038 0.8952 0.8983 0.9269 0.8713 0.8542 0.8741 0.8834 0.9122 0.9123 0.8974 0.9021 0.8993 0.8981 0.8878 0.9019 0.8973 0.9200 0.9166 0.9214 0.9193</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2503 -0.5022 -0.4311 -0.4339 -0.0984 0.1210 -0.0344 -0.1379 -0.2680 -0.2750 -0.2303 0.4338 -0.0383 0.0681 -0.2337 -0.2759 -0.0639 -0.0452 -0.0869 -0.0731 -0.1384 -0.1293 0.3039 0.3162 0.1194 0.0944 0.0877 0.0944 0.0962 0.1048 0.1017 0.0731 0.1287 0.1458 0.1259 0.1166 0.0878 0.0877 0.1026 0.0979 0.1007 0.1019 0.1122 0.0981 0.1027 0.0800 0.0834 0.0786 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1029 1.9951 2.0662 2.0682 3.1416 3.7814 3.7862 3.8800 3.9059 3.9072 3.7587 4.0863 3.6919 3.9034 3.9321 3.9530 3.6345 3.6657 3.9023 3.9147 3.9108 3.9077 4.1569 4.1648 1.0019 1.0293 1.0057 1.0016 1.0018 1.0008 0.9999 1.0127 0.9975 0.9962 1.0141 0.9951 0.9913 1.0052 0.9998 0.9987 1.0040 1.0079 1.0044 1.0133 1.0066 1.0081 1.0113 1.0065 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1029 1.9951 2.0662 2.0682 3.1416 3.7814 3.7862 3.8800 3.9059 3.9072 3.7587 4.0863 3.6919 3.9034 3.9321 3.9530 3.6345 3.6657 3.9023 3.9147 3.9108 3.9077 4.1569 4.1648 1.0019 1.0293 1.0057 1.0016 1.0018 1.0008 0.9999 1.0127 0.9975 0.9962 1.0141 0.9951 0.9913 1.0052 0.9998 0.9987 1.0040 1.0079 1.0044 1.0133 1.0066 1.0081 1.0113 1.0065 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1630 0.8834 1.8471 1.9858 1.9856 0.9730 1.1362 1.1085 0.9586 0.8933 0.9377 0.9345 0.8925 0.9315 1.0062 1.0317 1.0137 0.9848 0.9933 0.9931 0.9912 0.9923 0.9927 1.8180 1.0062 0.9569 0.9690 0.9676 0.9734 0.9795 0.9751 1.0006 0.9897 0.9782 1.0048 1.7083 0.9728 0.9399 0.9862 0.9606 0.9233 1.0087 0.9763 0.9263 0.9938 0.9844 0.9226 1.0099 1.0087 1.0059 1.0072</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029015370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892722265309</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.68585 -4.42160 -1.73575 18.07869 -16.28198 1.79671 10.06965 -8.67589 1.39375</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.86069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.27130</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
