<?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="0.354281"
                        y3="1.34593"
                        z3="0.04105"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.472038"
                        y3="0.865424"
                        z3="-1.844405"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.839787"
                        y3="2.714101"
                        z3="1.200905"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.568464"
                        y3="-0.551825"
                        z3="-1.687222"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.923454"
                        y3="1.3190"
                        z3="-0.392508"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.487385"
                        y3="-1.501215"
                        z3="-0.023497"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.569272"
                        y3="-0.481161"
                        z3="-0.218953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.199903"
                        y3="-0.032262"
                        z3="0.248517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.908849"
                        y3="-2.179634"
                        z3="-1.240834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.516544"
                        y3="-2.400458"
                        z3="1.188927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.714337"
                        y3="-0.349943"
                        z3="0.702832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.338662"
                        y3="0.752152"
                        z3="-0.651754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.998336"
                        y3="-0.18349"
                        z3="0.368542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.697326"
                        y3="1.996975"
                        z3="-0.658419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.05163"
                        y3="-0.056856"
                        z3="1.428534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.520125"
                        y3="-0.109524"
                        z3="-1.033869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.904283"
                        y3="0.635224"
                        z3="0.561306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.530911"
                        y3="-0.326099"
                        z3="-0.28454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.146584"
                        y3="0.623841"
                        z3="1.371861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.27945"
                        y3="-1.581169"
                        z3="-0.53549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.083127"
                        y3="-0.47025"
                        z3="0.854936"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.335175"
                        y3="-1.768752"
                        z3="0.555914"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.873044"
                        y3="1.703627"
                        z3="0.547526"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.242419"
                        y3="0.068003"
                        z3="-0.904282"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.771954"
                        y3="-0.253815"
                        z3="-1.259908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.104123"
                        y3="0.222748"
                        z3="1.298357"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.440289"
                        y3="-3.116163"
                        z3="-1.422573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.989081"
                        y3="-1.582702"
                        z3="-2.146576"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.855424"
                        y3="-2.425788"
                        z3="-1.090554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.839247"
                        y3="-1.888309"
                        z3="2.094473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.193177"
                        y3="-3.241776"
                        z3="1.024322"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.52311"
                        y3="-2.809899"
                        z3="1.382625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.47565"
                        y3="-0.386394"
                        z3="1.761912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.50843"
                        y3="2.023961"
                        z3="-1.729573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.772931"
                        y3="3.01656"
                        z3="-0.286629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.58906"
                        y3="0.891034"
                        z3="1.336697"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.802707"
                        y3="-0.846053"
                        z3="1.334446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.634586"
                        y3="-0.109529"
                        z3="2.434395"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.242923"
                        y3="-0.909628"
                        z3="-1.215281"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.056229"
                        y3="0.829312"
                        z3="-1.195912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.749979"
                        y3="-0.185298"
                        z3="-1.798878"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.891108"
                        y3="0.453094"
                        z3="2.422735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.632262"
                        y3="1.602041"
                        z3="1.336435"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.746523"
                        y3="-1.532752"
                        z3="-1.524548"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.594652"
                        y3="-2.432081"
                        z3="-0.568637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.871765"
                        y3="-0.651558"
                        z3="1.586543"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.576491"
                        y3="-0.119597"
                        z3="-0.056143"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.039031"
                        y3="-2.54572"
                        z3="0.254157"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.848462"
                        y3="-2.124544"
                        z3="1.46856"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.3543,1.3459,.0411;1.472,.8654,-1.8444;-2.8398,2.7141,1.2009;-1.5685,-.5518,-1.6872;-1.9235,1.319,-.3925;2.4874,-1.5012,-.0235;3.5693,-.4812,-.219;2.1999,-.0323,.2485;1.9088,-2.1796,-1.2408;2.5165,-2.4005,1.1889;4.7143,-.3499,.7028;1.3387,.7522,-.6518;5.9983,-.1835,.3685;-.6973,1.997,-.6584;7.0516,-.0569,1.4285;6.5201,-.1095,-1.0339;-3.9043,.6352,.5613;-3.5309,-.3261,-.2845;-5.1466,.6238,1.3719;-4.2794,-1.5812,-.5355;-6.0831,-.4703,.8549;-5.3352,-1.7688,.5559;-2.873,1.7036,.5475;-2.2424,.068,-.9043;3.772,-.2538,-1.2599;2.1041,.2227,1.2984;2.4403,-3.1162,-1.4226;1.9891,-1.5827,-2.1466;.8554,-2.4258,-1.0906;2.8392,-1.8883,2.0945;3.1932,-3.2418,1.0243;1.5231,-2.8099,1.3826;4.4756,-.3864,1.7619;-.5084,2.024,-1.7296;-.7729,3.0166,-.2866;7.5891,.891,1.3367;7.8027,-.8461,1.3344;6.6346,-.1095,2.4344;7.2429,-.9096,-1.2153;7.0562,.8293,-1.1959;5.75,-.1853,-1.7989;-4.8911,.4531,2.4227;-5.6323,1.602,1.3364;-4.7465,-1.5328,-1.5245;-3.5947,-2.4321,-.5686;-6.8718,-.6516,1.5865;-6.5765,-.1196,-.0561;-6.039,-2.5457,.2542;-4.8485,-2.1245,1.4686;</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">2068.5034342635 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">1.454e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.35428117"
                                 y3="1.34592984"
                                 z3="0.04105033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.47203822"
                                 y3="0.86542359"
                                 z3="-1.84440452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.8397867"
                                 y3="2.71410057"
                                 z3="1.20090468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.56846415"
                                 y3="-0.55182488"
                                 z3="-1.68722163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.92345365"
                                 y3="1.31900039"
                                 z3="-0.39250837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.48738452"
                                 y3="-1.50121509"
                                 z3="-0.02349739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.56927215"
                                 y3="-0.48116075"
                                 z3="-0.21895296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.19990287"
                                 y3="-0.03226185"
                                 z3="0.24851651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.9088492"
                                 y3="-2.17963432"
                                 z3="-1.24083425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.51654365"
                                 y3="-2.40045766"
                                 z3="1.18892666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.71433722"
                                 y3="-0.34994317"
                                 z3="0.70283176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.33866179"
                                 y3="0.75215182"
                                 z3="-0.65175364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.99833562"
                                 y3="-0.1834898"
                                 z3="0.36854212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.69732602"
                                 y3="1.9969747"
                                 z3="-0.65841912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="7.0516298"
                                 y3="-0.05685637"
                                 z3="1.42853444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.52012513"
                                 y3="-0.10952354"
                                 z3="-1.03386854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.90428253"
                                 y3="0.63522443"
                                 z3="0.56130631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.53091129"
                                 y3="-0.32609865"
                                 z3="-0.28454013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.14658396"
                                 y3="0.6238412"
                                 z3="1.3718609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.27945027"
                                 y3="-1.58116876"
                                 z3="-0.53548974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.08312741"
                                 y3="-0.47025022"
                                 z3="0.85493569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.33517456"
                                 y3="-1.7687523"
                                 z3="0.55591387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.87304427"
                                 y3="1.70362707"
                                 z3="0.54752642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.24241945"
                                 y3="0.06800346"
                                 z3="-0.90428181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.77195411"
                                 y3="-0.2538151"
                                 z3="-1.25990813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.10412254"
                                 y3="0.22274812"
                                 z3="1.29835664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.44028873"
                                 y3="-3.11616254"
                                 z3="-1.42257275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.98908087"
                                 y3="-1.58270191"
                                 z3="-2.14657646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.85542371"
                                 y3="-2.42578836"
                                 z3="-1.09055419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.83924682"
                                 y3="-1.88830921"
                                 z3="2.0944728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.19317695"
                                 y3="-3.24177626"
                                 z3="1.02432151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.5231099"
                                 y3="-2.8098988"
                                 z3="1.38262544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47565015"
                                 y3="-0.38639408"
                                 z3="1.76191155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.50843008"
                                 y3="2.02396112"
                                 z3="-1.72957293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77293097"
                                 y3="3.01655998"
                                 z3="-0.28662929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.58905954"
                                 y3="0.89103415"
                                 z3="1.33669728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.80270699"
                                 y3="-0.84605284"
                                 z3="1.33444557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.63458594"
                                 y3="-0.10952947"
                                 z3="2.43439462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.24292302"
                                 y3="-0.90962807"
                                 z3="-1.21528082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.05622874"
                                 y3="0.82931244"
                                 z3="-1.19591226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.74997895"
                                 y3="-0.18529769"
                                 z3="-1.79887773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.89110826"
                                 y3="0.45309381"
                                 z3="2.42273546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.63226184"
                                 y3="1.60204125"
                                 z3="1.33643473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.74652255"
                                 y3="-1.53275236"
                                 z3="-1.52454791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.59465202"
                                 y3="-2.43208133"
                                 z3="-0.56863696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.8717646"
                                 y3="-0.65155785"
                                 z3="1.58654294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.57649094"
                                 y3="-0.1195968"
                                 z3="-0.0561426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.03903122"
                                 y3="-2.54572041"
                                 z3="0.25415699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.84846247"
                                 y3="-2.12454432"
                                 z3="1.46855996">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:.3543,1.3459,.0411;1.472,.8654,-1.8444;-2.8398,2.7141,1.2009;-1.5685,-.5518,-1.6872;-1.9235,1.319,-.3925;2.4874,-1.5012,-.0235;3.5693,-.4812,-.219;2.1999,-.0323,.2485;1.9088,-2.1796,-1.2408;2.5165,-2.4005,1.1889;4.7143,-.3499,.7028;1.3387,.7522,-.6518;5.9983,-.1835,.3685;-.6973,1.997,-.6584;7.0516,-.0569,1.4285;6.5201,-.1095,-1.0339;-3.9043,.6352,.5613;-3.5309,-.3261,-.2845;-5.1466,.6238,1.3719;-4.2795,-1.5812,-.5355;-6.0831,-.4703,.8549;-5.3352,-1.7688,.5559;-2.873,1.7036,.5475;-2.2424,.068,-.9043;3.772,-.2538,-1.2599;2.1041,.2227,1.2984;2.4403,-3.1162,-1.4226;1.9891,-1.5827,-2.1466;.8554,-2.4258,-1.0906;2.8392,-1.8883,2.0945;3.1932,-3.2418,1.0243;1.5231,-2.8099,1.3826;4.4757,-.3864,1.7619;-.5084,2.024,-1.7296;-.7729,3.0166,-.2866;7.5891,.891,1.3367;7.8027,-.8461,1.3344;6.6346,-.1095,2.4344;7.2429,-.9096,-1.2153;7.0562,.8293,-1.1959;5.75,-.1853,-1.7989;-4.8911,.4531,2.4227;-5.6323,1.602,1.3364;-4.7465,-1.5328,-1.5245;-3.5947,-2.4321,-.5686;-6.8718,-.6516,1.5865;-6.5765,-.1196,-.0561;-6.039,-2.5457,.2542;-4.8485,-2.1245,1.4686;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.354281"
                        y3="1.34593"
                        z3="0.04105"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.472038"
                        y3="0.865424"
                        z3="-1.844405"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.839787"
                        y3="2.714101"
                        z3="1.200905"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.568464"
                        y3="-0.551825"
                        z3="-1.687222"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.923454"
                        y3="1.3190"
                        z3="-0.392508"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.487385"
                        y3="-1.501215"
                        z3="-0.023497"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.569272"
                        y3="-0.481161"
                        z3="-0.218953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.199903"
                        y3="-0.032262"
                        z3="0.248517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.908849"
                        y3="-2.179634"
                        z3="-1.240834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.516544"
                        y3="-2.400458"
                        z3="1.188927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.714337"
                        y3="-0.349943"
                        z3="0.702832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.338662"
                        y3="0.752152"
                        z3="-0.651754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.998336"
                        y3="-0.18349"
                        z3="0.368542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.697326"
                        y3="1.996975"
                        z3="-0.658419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.05163"
                        y3="-0.056856"
                        z3="1.428534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.520125"
                        y3="-0.109524"
                        z3="-1.033869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.904283"
                        y3="0.635224"
                        z3="0.561306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.530911"
                        y3="-0.326099"
                        z3="-0.28454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.146584"
                        y3="0.623841"
                        z3="1.371861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.27945"
                        y3="-1.581169"
                        z3="-0.53549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.083127"
                        y3="-0.47025"
                        z3="0.854936"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.335175"
                        y3="-1.768752"
                        z3="0.555914"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.873044"
                        y3="1.703627"
                        z3="0.547526"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.242419"
                        y3="0.068003"
                        z3="-0.904282"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.771954"
                        y3="-0.253815"
                        z3="-1.259908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.104123"
                        y3="0.222748"
                        z3="1.298357"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.440289"
                        y3="-3.116163"
                        z3="-1.422573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.989081"
                        y3="-1.582702"
                        z3="-2.146576"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.855424"
                        y3="-2.425788"
                        z3="-1.090554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.839247"
                        y3="-1.888309"
                        z3="2.094473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.193177"
                        y3="-3.241776"
                        z3="1.024322"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.52311"
                        y3="-2.809899"
                        z3="1.382625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.47565"
                        y3="-0.386394"
                        z3="1.761912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.50843"
                        y3="2.023961"
                        z3="-1.729573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.772931"
                        y3="3.01656"
                        z3="-0.286629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.58906"
                        y3="0.891034"
                        z3="1.336697"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.802707"
                        y3="-0.846053"
                        z3="1.334446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.634586"
                        y3="-0.109529"
                        z3="2.434395"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.242923"
                        y3="-0.909628"
                        z3="-1.215281"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.056229"
                        y3="0.829312"
                        z3="-1.195912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.749979"
                        y3="-0.185298"
                        z3="-1.798878"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.891108"
                        y3="0.453094"
                        z3="2.422735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.632262"
                        y3="1.602041"
                        z3="1.336435"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.746523"
                        y3="-1.532752"
                        z3="-1.524548"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.594652"
                        y3="-2.432081"
                        z3="-0.568637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.871765"
                        y3="-0.651558"
                        z3="1.586543"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.576491"
                        y3="-0.119597"
                        z3="-0.056143"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.039031"
                        y3="-2.54572"
                        z3="0.254157"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.848462"
                        y3="-2.124544"
                        z3="1.46856"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.3543,1.3459,.0411;1.472,.8654,-1.8444;-2.8398,2.7141,1.2009;-1.5685,-.5518,-1.6872;-1.9235,1.319,-.3925;2.4874,-1.5012,-.0235;3.5693,-.4812,-.219;2.1999,-.0323,.2485;1.9088,-2.1796,-1.2408;2.5165,-2.4005,1.1889;4.7143,-.3499,.7028;1.3387,.7522,-.6518;5.9983,-.1835,.3685;-.6973,1.997,-.6584;7.0516,-.0569,1.4285;6.5201,-.1095,-1.0339;-3.9043,.6352,.5613;-3.5309,-.3261,-.2845;-5.1466,.6238,1.3719;-4.2794,-1.5812,-.5355;-6.0831,-.4703,.8549;-5.3352,-1.7688,.5559;-2.873,1.7036,.5475;-2.2424,.068,-.9043;3.772,-.2538,-1.2599;2.1041,.2227,1.2984;2.4403,-3.1162,-1.4226;1.9891,-1.5827,-2.1466;.8554,-2.4258,-1.0906;2.8392,-1.8883,2.0945;3.1932,-3.2418,1.0243;1.5231,-2.8099,1.3826;4.4756,-.3864,1.7619;-.5084,2.024,-1.7296;-.7729,3.0166,-.2866;7.5891,.891,1.3367;7.8027,-.8461,1.3344;6.6346,-.1095,2.4344;7.2429,-.9096,-1.2153;7.0562,.8293,-1.1959;5.75,-.1853,-1.7989;-4.8911,.4531,2.4227;-5.6323,1.602,1.3364;-4.7465,-1.5328,-1.5245;-3.5947,-2.4321,-.5686;-6.8718,-.6516,1.5865;-6.5765,-.1196,-.0561;-6.039,-2.5457,.2542;-4.8485,-2.1245,1.4686;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2320.8985</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1363.8662</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">-1094.88017190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2068.50343426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3163.38360617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5599.38398022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2436.00037405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03168047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92240015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04222824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443831</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000049957717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000049957717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000099915435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972106851646</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"
                            size="1094"
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5.0624 5.2606 5.3214 5.3653 5.5058 5.5811 5.7013 5.7395 5.8986 6.0041 6.0492 6.1967 6.2924 6.4531 6.4658 6.5623 6.6086 6.7018 6.8581 6.9452 6.9927 7.1501 7.2569 7.4021 7.4838 7.5049 7.6592 7.7411 7.8482 7.9614 8.1002 8.1115 8.2322 8.4733 8.5215 8.6198 8.7834 8.9389 9.1118 9.1995 9.2402 9.4578 9.6062 9.8110 9.9079 9.9333 10.1228 10.1357 10.4391 10.5290 10.6530 10.8384 10.9706 11.0850 11.0933 11.1663 11.2789 11.3930 11.5011 11.6005 11.9349 11.9509 12.0794 12.2543 12.4564 12.6133 12.6739 12.7600 12.8109 12.9694 13.0360 13.1140 13.3099 13.4258 13.4736 13.5238 13.5469 13.6970 13.7046 13.7907 13.9508 14.0952 14.1640 14.1988 14.2162 14.4271 14.4773 14.5786 14.6480 14.6900 14.7818 14.8969 14.9631 15.1091 15.1533 15.2123 15.2710 15.3200 15.3468 15.4623 15.4782 15.5615 15.6693 15.7544 15.8577 15.8994 16.0128 16.1391 16.2788 16.4071 16.5549 16.6315 16.7454 16.8805 16.9647 17.1939 17.2176 17.3843 17.4711 17.5347 17.7232 17.8906 17.9575 18.1893 18.2814 18.2994 18.4357 18.6677 18.9116 19.1371 19.2079 19.3690 19.6713 19.7005 19.9546 20.0089 20.1028 20.1892 20.4411 20.6027 20.7838 20.8317 20.9631 21.1636 21.2050 21.5859 21.7130 21.9201 22.0528 22.1891 22.3496 22.4500 22.7794 22.9950 23.1712 23.2329 23.4660 23.5008 23.6901 23.7406 23.9768 23.9950 24.1034 24.3042 24.3957 24.7109 24.7584 25.0023 25.1687 25.2959 25.3569 25.4993 25.5449 25.8107 26.0370 26.0685 26.3235 26.6455 26.8558 26.9874 27.1368 27.4052 27.5906 27.7822 28.0332 28.0954 28.3035 28.3090 28.4524 28.5815 28.6859 28.8704 29.1083 29.2154 29.2391 29.3362 29.4410 29.5880 29.6758 29.8977 29.9408 30.1638 30.2706 30.3599 30.4016 30.5456 30.6089 30.7855 30.9466 31.0273 31.2429 31.3780 31.3995 31.5180 31.6233 31.6838 31.9531 32.1515 32.3391 32.6091 32.7425 32.8621 33.0077 33.0402 33.0985 33.3006 33.3346 33.4609 33.6096 33.7060 33.7822 33.8506 33.9399 34.0973 34.2466 34.3499 34.5056 34.7810 34.9845 35.0825 35.2585 35.6008 35.6586 35.7472 35.9737 36.0388 36.1263 36.2641 36.3680 36.5942 36.7075 36.8286 37.0402 37.1400 37.2359 37.3819 37.5099 37.6333 37.7689 37.9464 38.1757 38.2242 38.6310 38.7938 38.9325 39.1038 39.2918 39.3969 39.4265 39.7077 39.7978 40.0722 40.2136 40.3604 40.4778 40.6315 40.7665 40.9896 41.0646 41.2843 41.3860 41.4924 41.5357 41.7904 41.9569 42.1412 42.2888 42.3393 42.4165 42.4757 42.6178 42.7783 42.8863 42.9981 43.0992 43.1697 43.2640 43.4710 43.5443 43.6834 43.7275 43.9011 44.0702 44.1361 44.2780 44.4221 44.6847 44.7083 44.7841 44.8430 45.2572 45.3794 45.6581 45.7933 45.8538 46.0635 46.2047 46.3750 46.5457 46.6503 46.7377 46.8053 46.8812 47.0551 47.1016 47.3062 47.4116 47.5387 47.7424 47.7834 47.9022 47.9512 48.1341 48.3945 48.5658 48.7210 48.8801 49.3167 49.4323 49.6850 49.9816 50.3079 50.5157 50.6528 50.8916 51.0655 51.5045 51.6573 51.9867 52.0599 52.3010 52.5695 52.6989 52.9639 53.1149 53.6325 53.7884 53.8206 54.2889 54.4050 54.8107 55.3210 56.1364 56.2503 56.4520 56.6131 56.8305 56.9979 57.1706 57.4336 57.6736 57.8599 58.2017 58.7138 58.8724 59.2519 59.3998 59.8629 59.9870 60.4652 60.6308 60.6573 60.8117 61.1400 61.4841 61.8161 61.9403 62.1953 62.2732 62.3983 62.7680 62.9069 62.9823 63.2549 63.3415 63.6218 64.1284 64.2827 64.4837 65.0319 65.6454 65.8365 66.0308 66.2658 66.3703 67.0667 67.1582 67.4840 67.7425 67.8549 68.0917 68.2250 68.7364 69.0531 69.3570 69.6113 69.8742 70.1632 70.4475 70.6406 70.7223 70.8658 70.9926 71.0654 71.5211 71.7648 71.8549 72.2469 72.4868 72.5562 72.7396 72.7741 72.9806 73.2256 73.2799 73.4792 73.8182 74.2290 74.4614 74.6687 74.8576 74.9030 74.9977 75.1751 75.3575 75.4669 75.6234 75.7037 75.9391 76.0386 76.5438 76.8374 76.9291 77.2544 77.3673 77.5692 77.7253 77.9056 78.2526 78.3085 78.5388 78.7130 78.8245 79.0327 79.1469 79.2312 79.2597 79.3407 79.4694 79.6124 79.8037 79.8564 80.1686 80.1895 80.3715 80.4683 80.6294 80.8249 81.0729 81.1309 81.2466 81.3774 81.5380 81.6529 81.8571 81.9489 82.2074 82.3156 82.4986 82.5707 82.6907 83.0292 83.0929 83.1212 83.2265 83.5730 83.7021 83.7923 83.8873 84.1865 84.3356 84.4796 84.7032 84.7647 84.9216 84.9871 85.0033 85.1727 85.2304 85.4094 85.5266 85.6435 85.8006 85.9488 85.9836 86.0845 86.2483 86.3029 86.4927 86.5300 86.8467 86.9114 87.0210 87.2239 87.3771 87.3821 87.6456 87.8062 87.9832 88.0733 88.2380 88.5290 88.7039 88.8574 88.9728 89.0856 89.1407 89.2951 89.4045 89.4608 89.6081 89.7188 89.7854 89.9195 90.1015 90.2150 90.5177 90.5919 90.6242 90.9612 91.0219 91.1834 91.3477 91.5160 91.5882 91.7825 91.9691 92.1145 92.2340 92.3400 92.5769 92.6735 92.8589 92.9814 93.2084 93.4364 93.4759 93.5524 93.7084 93.7857 93.9197 93.9759 94.1415 94.3679 94.3935 94.6585 94.6696 94.8183 94.9480 95.0629 95.2638 95.4008 95.5013 95.6481 95.9712 96.0443 96.1668 96.3023 96.5453 96.7077 96.8846 96.9356 97.1505 97.1588 97.3108 97.4762 97.7616 97.8419 97.8995 98.1234 98.2776 98.3913 98.4760 98.6521 98.7725 99.0991 99.3005 99.3942 99.5551 99.6453 99.7732 99.9372 100.0455 100.1353 100.3512 100.5387 100.7888 100.8490 101.0891 101.2594 101.3924 101.7809 101.9096 102.0100 102.0528 102.2266 102.3292 102.5962 102.6411 102.8595 102.9756 103.2694 103.4250 103.5364 103.6514 103.7691 103.8497 103.9558 104.2074 104.5331 104.6055 104.6900 104.9587 105.0397 105.3213 105.4974 105.7522 105.8199 105.9180 106.2195 106.4113 106.6142 106.8689 106.9828 107.3444 107.4056 107.5091 107.5859 107.8794 108.1001 108.4554 108.6017 108.6609 108.8759 109.0217 109.1446 109.2911 109.4189 109.6486 109.7077 109.8677 109.9266 110.1239 110.2326 110.4968 110.6675 110.7128 110.8003 110.9186 110.9489 111.1967 111.3025 111.5433 111.8725 111.9573 111.9956 112.1606 112.2541 112.5079 112.6778 112.7977 112.9921 113.0860 113.1313 113.4675 113.7103 113.8316 113.9327 114.0650 114.2654 114.5342 114.6576 114.6818 114.8175 114.8699 115.0605 115.1757 115.2435 115.2995 115.3517 115.6402 115.7663 115.8766 115.9437 116.3642 116.4589 116.5294 116.7368 116.9232 116.9573 117.1163 117.3686 117.4317 117.4895 117.6968 117.7825 117.9817 118.0314 118.2017 118.3921 118.6695 118.7727 118.9655 119.0283 119.2799 119.4160 119.7292 120.0054 120.2045 120.3814 120.4771 120.6584 121.0452 121.0836 121.3426 121.5063 121.7897 122.2809 122.3479 122.5224 122.6677 122.8834 123.0933 123.4045 123.6897 123.8207 123.9507 124.0600 124.3287 124.5213 125.1795 125.2529 125.3758 125.8058 126.0741 126.2478 126.2978 126.4135 126.7701 126.8662 126.9419 127.4885 127.5859 127.7878 128.0073 128.1419 128.5937 128.8732 128.9385 129.1104 129.3690 129.5381 129.7224 129.7636 129.9260 130.1177 130.3255 130.3552 130.7618 130.8165 131.0589 131.2538 131.5987 131.6657 131.9954 132.1483 132.3970 132.7242 133.3308 133.4845 133.6148 133.9294 134.0362 134.2399 134.3459 134.3745 134.6906 134.9246 134.9978 135.2529 135.6453 135.7273 136.2410 136.9046 137.2161 137.6289 137.8460 137.9864 138.6031 138.7559 138.9511 139.1392 139.3057 139.5192 139.7196 139.8776 140.1730 140.3300 140.4258 140.8035 141.0233 141.4044 141.5064 141.6052 141.8177 142.2376 142.3940 142.7421 142.9963 143.1203 143.4403 143.5314 143.7621 143.8722 144.0830 144.3248 144.6682 144.7381 145.0293 145.2384 145.4560 145.4700 145.6754 145.6893 146.0221 146.3128 146.3828 146.5310 146.6361 146.7440 146.9906 147.3476 147.7145 147.9615 148.1135 148.4354 148.6672 148.7021 148.9866 149.1246 149.4940 149.4986 149.6724 149.9780 150.0480 150.1612 150.4639 150.6745 150.8181 150.8929 151.0275 151.1841 151.2308 151.4052 151.6253 152.0635 152.1464 152.4257 152.6402 152.9590 153.0006 153.4328 153.6335 153.9131 153.9619 154.0393 154.4586 154.7536 155.1233 155.3325 155.6536 155.8447 156.3346 156.4992 156.5818 156.7778 157.3711 157.7365 157.8335 157.8670 157.9505 158.0078 158.1019 158.9291 159.4043 159.5731 159.6446 159.9180 159.9888 160.0651 160.4873 160.6027 161.4274 161.7021 162.2791 163.1053 163.7630 164.6749 166.3247 166.5629 167.7683 168.6560 170.9311 171.3738 171.5363 172.3376 173.9481 175.7958 175.9991 176.1684 177.0213 178.0087 179.3147 180.3219 181.7706 182.4072 183.2205 184.3439 186.6185 187.5579 187.9617 188.6523 188.9446 192.4981 192.7190 194.9140 195.9298 196.1193 196.8011 196.9952 198.1706 199.4128 204.3682 206.8093 618.0911 621.3814 626.8435 630.5644 635.7178 638.3798 639.8365 640.6405 641.0409 642.3362 642.7685 643.4972 643.7588 645.0133 646.9473 647.6168 650.0030 650.0722 651.7204 903.1306 1199.0268 1199.9341 1200.9293 1210.3942</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">-0.282043 -0.452561 -0.409201 -0.412236 -0.096693 0.105502 0.036536 -0.091114 -0.276294 -0.270052 -0.274536 0.388349 -0.051898 0.080119 -0.216515 -0.250745 -0.081369 -0.059727 -0.072388 -0.071617 -0.136167 -0.135878 0.324041 0.315866 0.093238 0.089805 0.097759 0.095038 0.091843 0.088171 0.097597 0.097216 0.115861 0.140660 0.124222 0.092290 0.092636 0.087188 0.095848 0.094775 0.089626 0.101185 0.093643 0.100090 0.093266 0.081062 0.078368 0.080726 0.078508</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">8.2820 8.4526 8.4092 8.4122 7.0967 5.8945 5.9635 6.0911 6.2763 6.2701 6.2745 5.6117 6.0519 5.9199 6.2165 6.2507 6.0814 6.0597 6.0724 6.0716 6.1362 6.1359 5.6760 5.6841 0.9068 0.9102 0.9022 0.9050 0.9082 0.9118 0.9024 0.9028 0.8841 0.8593 0.8758 0.9077 0.9074 0.9128 0.9042 0.9052 0.9104 0.8988 0.9064 0.8999 0.9067 0.9189 0.9216 0.9193 0.9215</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">-0.2820 -0.4526 -0.4092 -0.4122 -0.0967 0.1055 0.0365 -0.0911 -0.2763 -0.2701 -0.2745 0.3883 -0.0519 0.0801 -0.2165 -0.2507 -0.0814 -0.0597 -0.0724 -0.0716 -0.1362 -0.1359 0.3240 0.3159 0.0932 0.0898 0.0978 0.0950 0.0918 0.0882 0.0976 0.0972 0.1159 0.1407 0.1242 0.0923 0.0926 0.0872 0.0958 0.0948 0.0896 0.1012 0.0936 0.1001 0.0933 0.0811 0.0784 0.0807 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1104 2.0581 2.1098 2.1013 3.0937 3.6923 3.7833 3.8130 3.8982 3.9089 3.8741 4.1926 3.7701 3.8627 3.9208 3.9404 3.6943 3.6584 3.9187 3.9188 3.9131 3.9138 4.2242 4.2144 1.0315 1.0354 1.0017 1.0176 1.0071 1.0064 1.0018 1.0020 1.0118 1.0168 1.0149 0.9966 0.9963 1.0092 0.9968 0.9970 1.0108 1.0052 1.0154 1.0049 1.0158 1.0096 1.0066 1.0095 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1104 2.0581 2.1098 2.1013 3.0937 3.6923 3.7833 3.8130 3.8982 3.9089 3.8741 4.1926 3.7701 3.8627 3.9208 3.9404 3.6943 3.6584 3.9187 3.9188 3.9131 3.9138 4.2242 4.2144 1.0315 1.0354 1.0017 1.0176 1.0071 1.0064 1.0018 1.0020 1.0118 1.0168 1.0149 0.9966 0.9963 1.0092 0.9968 0.9970 1.0108 1.0052 1.0154 1.0049 1.0158 1.0096 1.0066 1.0095 1.0068</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">1.1554 0.8887 1.9250 2.0359 2.0185 0.9455 1.1085 1.1219 0.8927 0.8565 0.9399 0.9509 0.9251 0.9929 1.0055 1.0289 1.0129 0.9890 0.9867 0.9977 0.9895 0.9941 0.9902 1.8539 0.9727 0.9626 0.9710 0.9808 0.9750 0.9814 0.9807 1.0005 0.9832 0.9831 1.0025 1.7353 0.9762 0.9695 0.9757 0.9550 0.9297 0.9833 0.9995 0.9298 0.9831 1.0008 0.9248 1.0075 1.0064 1.0073 1.0067</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">-0.022595778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902767679326</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.21779 -20.44489 -1.22710 -17.08569 15.99661 -1.08908 5.72765 -4.61291 1.11473</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.04180</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
