<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.213962"
                        y3="-1.861799"
                        z3="-1.109141"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.233482"
                        y3="-1.333106"
                        z3="1.060728"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.09893"
                        y3="-0.355578"
                        z3="-2.544924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.664902"
                        y3="-2.41533"
                        z3="1.469173"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.09302"
                        y3="-1.639104"
                        z3="-0.63233"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.012475"
                        y3="-0.079925"
                        z3="0.608507"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.108067"
                        y3="0.916778"
                        z3="-0.034888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.991469"
                        y3="-0.577125"
                        z3="-0.389267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.436155"
                        y3="-0.119356"
                        z3="0.101094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.919587"
                        y3="-0.399854"
                        z3="2.081202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.022778"
                        y3="1.620814"
                        z3="0.683469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.754022"
                        y3="-1.281352"
                        z3="-0.025423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.113731"
                        y3="2.411974"
                        z3="0.104012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.028503"
                        y3="-2.531103"
                        z3="-0.968372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.061052"
                        y3="3.101313"
                        z3="0.915491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.035814"
                        y3="2.661696"
                        z3="-1.371008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.542417"
                        y3="0.150552"
                        z3="-0.666383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.706087"
                        y3="-0.457562"
                        z3="0.508893"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.281312"
                        y3="1.356033"
                        z3="-1.11307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.674252"
                        y3="-0.048427"
                        z3="1.554706"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.000531"
                        y3="1.986245"
                        z3="0.080675"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.680408"
                        y3="0.937646"
                        z3="0.959767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.512745"
                        y3="-0.589433"
                        z3="-1.437459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.782967"
                        y3="-1.618024"
                        z3="0.576334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.556649"
                        y3="1.483132"
                        z3="-0.844995"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.375307"
                        y3="-0.840732"
                        z3="-1.367988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.876629"
                        y3="-1.10733"
                        z3="0.249179"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.499501"
                        y3="0.11526"
                        z3="-0.96261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.054299"
                        y3="0.604008"
                        z3="0.636293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.928092"
                        y3="-0.284861"
                        z3="2.5075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.240126"
                        y3="-1.426307"
                        z3="2.269045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.593427"
                        y3="0.257424"
                        z3="2.634421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.97284"
                        y3="1.496143"
                        z3="1.760014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.018262"
                        y3="-3.317169"
                        z3="-0.214359"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.209127"
                        y3="-2.987147"
                        z3="-1.939318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.136996"
                        y3="4.187686"
                        z3="0.819071"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.940545"
                        y3="2.831675"
                        z3="0.567281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.125611"
                        y3="2.851165"
                        z3="1.974514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.159306"
                        y3="2.165593"
                        z3="-1.796453"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.917191"
                        y3="3.72745"
                        z3="-1.579188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.906064"
                        y3="2.309021"
                        z3="-1.922026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.598693"
                        y3="2.070991"
                        z3="-1.57883"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.996628"
                        y3="1.073948"
                        z3="-1.89204"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.181465"
                        y3="-0.924471"
                        z3="1.965685"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.132239"
                        y3="0.40502"
                        z3="2.390717"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.27774"
                        y3="2.546644"
                        z3="0.68093"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.735458"
                        y3="2.708975"
                        z3="-0.27653"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.414523"
                        y3="0.386867"
                        z3="0.364537"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.234107"
                        y3="1.424773"
                        z3="1.763876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" 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:1.214,-1.8618,-1.1091;1.2335,-1.3331,1.0607;-1.0989,-.3556,-2.5449;-1.6649,-2.4153,1.4692;-1.093,-1.6391,-.6323;4.0125,-.0799,.6085;3.1081,.9168,-.0349;2.9915,-.5771,-.3893;5.4362,-.1194,.1011;3.9196,-.3999,2.0812;2.0228,1.6208,.6835;1.754,-1.2814,-.0254;1.1137,2.412,.104;-.0285,-2.5311,-.9684;.0611,3.1013,.9155;1.0358,2.6617,-1.371;-2.5424,.1506,-.6664;-2.7061,-.4576,.5089;-3.2813,1.356,-1.1131;-3.6743,-.0484,1.5547;-4.0005,1.9862,.0807;-4.6804,.9376,.9598;-1.5127,-.5894,-1.4375;-1.783,-1.618,.5763;3.5566,1.4831,-.845;3.3753,-.8407,-1.368;5.8766,-1.1073,.2492;5.4995,.1153,-.9626;6.0543,.604,.6363;2.9281,-.2849,2.5075;4.2401,-1.4263,2.269;4.5934,.2574,2.6344;1.9728,1.4961,1.76;.0183,-3.3172,-.2144;-.2091,-2.9871,-1.9393;.137,4.1877,.8191;-.9405,2.8317,.5673;.1256,2.8512,1.9745;.1593,2.1656,-1.7965;.9172,3.7275,-1.5792;1.9061,2.309,-1.922;-2.5987,2.071,-1.5788;-3.9966,1.0739,-1.892;-4.1815,-.9245,1.9657;-3.1322,.405,2.3907;-3.2777,2.5466,.6809;-4.7355,2.709,-.2765;-5.4145,.3869,.3645;-5.2341,1.4248,1.7639;</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">2222.6329145935 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">1.180e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.21396176"
                                 y3="-1.86179875"
                                 z3="-1.10914067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.23348211"
                                 y3="-1.33310592"
                                 z3="1.06072768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.09892972"
                                 y3="-0.35557804"
                                 z3="-2.54492439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.66490234"
                                 y3="-2.41533029"
                                 z3="1.46917315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.09302022"
                                 y3="-1.63910361"
                                 z3="-0.63233015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.01247479"
                                 y3="-0.07992477"
                                 z3="0.60850701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.10806746"
                                 y3="0.9167777"
                                 z3="-0.03488787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.99146915"
                                 y3="-0.57712467"
                                 z3="-0.3892669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.43615513"
                                 y3="-0.11935555"
                                 z3="0.10109404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.91958724"
                                 y3="-0.39985424"
                                 z3="2.08120203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.02277773"
                                 y3="1.62081386"
                                 z3="0.68346888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.75402193"
                                 y3="-1.28135237"
                                 z3="-0.02542305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.11373055"
                                 y3="2.41197432"
                                 z3="0.10401152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02850251"
                                 y3="-2.53110296"
                                 z3="-0.96837154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.06105211"
                                 y3="3.1013127"
                                 z3="0.91549072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.03581407"
                                 y3="2.66169578"
                                 z3="-1.37100803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.54241725"
                                 y3="0.15055247"
                                 z3="-0.66638261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.70608695"
                                 y3="-0.45756236"
                                 z3="0.50889306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.28131217"
                                 y3="1.35603349"
                                 z3="-1.11307011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.67425225"
                                 y3="-0.0484268"
                                 z3="1.55470612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.00053054"
                                 y3="1.98624463"
                                 z3="0.08067535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.68040849"
                                 y3="0.93764585"
                                 z3="0.95976701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.51274546"
                                 y3="-0.58943335"
                                 z3="-1.43745897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.78296742"
                                 y3="-1.61802418"
                                 z3="0.5763345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.55664881"
                                 y3="1.48313171"
                                 z3="-0.8449952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.37530688"
                                 y3="-0.84073218"
                                 z3="-1.36798836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.87662854"
                                 y3="-1.10732995"
                                 z3="0.24917872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.49950073"
                                 y3="0.11525976"
                                 z3="-0.96261035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.05429912"
                                 y3="0.60400772"
                                 z3="0.6362929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.928092"
                                 y3="-0.28486121"
                                 z3="2.50750022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.24012561"
                                 y3="-1.4263068"
                                 z3="2.26904475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.59342739"
                                 y3="0.25742406"
                                 z3="2.63442071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.97284024"
                                 y3="1.49614287"
                                 z3="1.76001425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.01826163"
                                 y3="-3.31716857"
                                 z3="-0.21435884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.20912718"
                                 y3="-2.98714707"
                                 z3="-1.93931801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.13699554"
                                 y3="4.18768563"
                                 z3="0.81907093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.94054464"
                                 y3="2.83167476"
                                 z3="0.56728116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.12561101"
                                 y3="2.85116506"
                                 z3="1.97451399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.15930632"
                                 y3="2.16559259"
                                 z3="-1.79645305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.91719067"
                                 y3="3.72745015"
                                 z3="-1.57918775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.90606368"
                                 y3="2.30902122"
                                 z3="-1.92202585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.59869341"
                                 y3="2.07099054"
                                 z3="-1.57882953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.99662766"
                                 y3="1.07394807"
                                 z3="-1.89203969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.18146455"
                                 y3="-0.92447081"
                                 z3="1.96568482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.1322389"
                                 y3="0.40501957"
                                 z3="2.39071736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.27774007"
                                 y3="2.54664372"
                                 z3="0.68092977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.7354578"
                                 y3="2.70897546"
                                 z3="-0.2765298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.41452315"
                                 y3="0.38686746"
                                 z3="0.36453749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.23410678"
                                 y3="1.42477326"
                                 z3="1.76387583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" 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:1.214,-1.8618,-1.1091;1.2335,-1.3331,1.0607;-1.0989,-.3556,-2.5449;-1.6649,-2.4153,1.4692;-1.093,-1.6391,-.6323;4.0125,-.0799,.6085;3.1081,.9168,-.0349;2.9915,-.5771,-.3893;5.4362,-.1194,.1011;3.9196,-.3999,2.0812;2.0228,1.6208,.6835;1.754,-1.2814,-.0254;1.1137,2.412,.104;-.0285,-2.5311,-.9684;.0611,3.1013,.9155;1.0358,2.6617,-1.371;-2.5424,.1506,-.6664;-2.7061,-.4576,.5089;-3.2813,1.356,-1.1131;-3.6743,-.0484,1.5547;-4.0005,1.9862,.0807;-4.6804,.9376,.9598;-1.5127,-.5894,-1.4375;-1.783,-1.618,.5763;3.5566,1.4831,-.845;3.3753,-.8407,-1.368;5.8766,-1.1073,.2492;5.4995,.1153,-.9626;6.0543,.604,.6363;2.9281,-.2849,2.5075;4.2401,-1.4263,2.269;4.5934,.2574,2.6344;1.9728,1.4961,1.76;.0183,-3.3172,-.2144;-.2091,-2.9871,-1.9393;.137,4.1877,.8191;-.9405,2.8317,.5673;.1256,2.8512,1.9745;.1593,2.1656,-1.7965;.9172,3.7275,-1.5792;1.9061,2.309,-1.922;-2.5987,2.071,-1.5788;-3.9966,1.0739,-1.892;-4.1815,-.9245,1.9657;-3.1322,.405,2.3907;-3.2777,2.5466,.6809;-4.7355,2.709,-.2765;-5.4145,.3869,.3645;-5.2341,1.4248,1.7639;</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="1.213962"
                        y3="-1.861799"
                        z3="-1.109141"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.233482"
                        y3="-1.333106"
                        z3="1.060728"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.09893"
                        y3="-0.355578"
                        z3="-2.544924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.664902"
                        y3="-2.41533"
                        z3="1.469173"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.09302"
                        y3="-1.639104"
                        z3="-0.63233"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.012475"
                        y3="-0.079925"
                        z3="0.608507"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.108067"
                        y3="0.916778"
                        z3="-0.034888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.991469"
                        y3="-0.577125"
                        z3="-0.389267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.436155"
                        y3="-0.119356"
                        z3="0.101094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.919587"
                        y3="-0.399854"
                        z3="2.081202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.022778"
                        y3="1.620814"
                        z3="0.683469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.754022"
                        y3="-1.281352"
                        z3="-0.025423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.113731"
                        y3="2.411974"
                        z3="0.104012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.028503"
                        y3="-2.531103"
                        z3="-0.968372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.061052"
                        y3="3.101313"
                        z3="0.915491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.035814"
                        y3="2.661696"
                        z3="-1.371008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.542417"
                        y3="0.150552"
                        z3="-0.666383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.706087"
                        y3="-0.457562"
                        z3="0.508893"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.281312"
                        y3="1.356033"
                        z3="-1.11307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.674252"
                        y3="-0.048427"
                        z3="1.554706"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.000531"
                        y3="1.986245"
                        z3="0.080675"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.680408"
                        y3="0.937646"
                        z3="0.959767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.512745"
                        y3="-0.589433"
                        z3="-1.437459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.782967"
                        y3="-1.618024"
                        z3="0.576334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.556649"
                        y3="1.483132"
                        z3="-0.844995"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.375307"
                        y3="-0.840732"
                        z3="-1.367988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.876629"
                        y3="-1.10733"
                        z3="0.249179"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.499501"
                        y3="0.11526"
                        z3="-0.96261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.054299"
                        y3="0.604008"
                        z3="0.636293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.928092"
                        y3="-0.284861"
                        z3="2.5075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.240126"
                        y3="-1.426307"
                        z3="2.269045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.593427"
                        y3="0.257424"
                        z3="2.634421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.97284"
                        y3="1.496143"
                        z3="1.760014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.018262"
                        y3="-3.317169"
                        z3="-0.214359"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.209127"
                        y3="-2.987147"
                        z3="-1.939318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.136996"
                        y3="4.187686"
                        z3="0.819071"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.940545"
                        y3="2.831675"
                        z3="0.567281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.125611"
                        y3="2.851165"
                        z3="1.974514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.159306"
                        y3="2.165593"
                        z3="-1.796453"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.917191"
                        y3="3.72745"
                        z3="-1.579188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.906064"
                        y3="2.309021"
                        z3="-1.922026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.598693"
                        y3="2.070991"
                        z3="-1.57883"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.996628"
                        y3="1.073948"
                        z3="-1.89204"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.181465"
                        y3="-0.924471"
                        z3="1.965685"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.132239"
                        y3="0.40502"
                        z3="2.390717"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.27774"
                        y3="2.546644"
                        z3="0.68093"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.735458"
                        y3="2.708975"
                        z3="-0.27653"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.414523"
                        y3="0.386867"
                        z3="0.364537"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.234107"
                        y3="1.424773"
                        z3="1.763876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" 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:1.214,-1.8618,-1.1091;1.2335,-1.3331,1.0607;-1.0989,-.3556,-2.5449;-1.6649,-2.4153,1.4692;-1.093,-1.6391,-.6323;4.0125,-.0799,.6085;3.1081,.9168,-.0349;2.9915,-.5771,-.3893;5.4362,-.1194,.1011;3.9196,-.3999,2.0812;2.0228,1.6208,.6835;1.754,-1.2814,-.0254;1.1137,2.412,.104;-.0285,-2.5311,-.9684;.0611,3.1013,.9155;1.0358,2.6617,-1.371;-2.5424,.1506,-.6664;-2.7061,-.4576,.5089;-3.2813,1.356,-1.1131;-3.6743,-.0484,1.5547;-4.0005,1.9862,.0807;-4.6804,.9376,.9598;-1.5127,-.5894,-1.4375;-1.783,-1.618,.5763;3.5566,1.4831,-.845;3.3753,-.8407,-1.368;5.8766,-1.1073,.2492;5.4995,.1153,-.9626;6.0543,.604,.6363;2.9281,-.2849,2.5075;4.2401,-1.4263,2.269;4.5934,.2574,2.6344;1.9728,1.4961,1.76;.0183,-3.3172,-.2144;-.2091,-2.9871,-1.9393;.137,4.1877,.8191;-.9405,2.8317,.5673;.1256,2.8512,1.9745;.1593,2.1656,-1.7965;.9172,3.7275,-1.5792;1.9061,2.309,-1.922;-2.5987,2.071,-1.5788;-3.9966,1.0739,-1.892;-4.1815,-.9245,1.9657;-3.1322,.405,2.3907;-3.2777,2.5466,.6809;-4.7355,2.709,-.2765;-5.4145,.3869,.3645;-5.2341,1.4248,1.7639;</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">2866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2306.4384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.9002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87514953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2222.63291459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3317.50806412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5908.01622469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2590.50816057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03319860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92733643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05218690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442452</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000037198816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000037198816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000074397632</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975228343152</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0635 5.1742 5.2483 5.3410 5.4655 5.4931 5.6333 5.7882 5.9098 5.9942 6.1867 6.2437 6.4477 6.4986 6.6761 6.6847 6.7274 6.9011 6.9375 7.0456 7.1136 7.3082 7.3583 7.3847 7.5828 7.6905 7.8110 7.8505 7.9597 8.0424 8.2416 8.2577 8.5156 8.5432 8.8679 9.0151 9.0840 9.1429 9.2945 9.4162 9.6127 9.7412 9.8897 9.9425 10.1363 10.2589 10.3640 10.4927 10.6255 10.7235 10.7354 10.8834 11.0232 11.2212 11.4021 11.5296 11.6119 11.7709 11.8538 11.9870 12.0789 12.3463 12.4770 12.6040 12.7150 12.8366 12.8789 12.9151 13.0970 13.2013 13.2787 13.3727 13.4079 13.4771 13.5378 13.6217 13.7344 13.8910 13.9625 14.0056 14.0487 14.2212 14.2532 14.3737 14.3838 14.4886 14.5202 14.5482 14.6362 14.7739 14.9020 14.9893 15.0536 15.1398 15.1705 15.2792 15.4111 15.5199 15.5386 15.7055 15.7583 15.8518 15.9726 16.2211 16.2831 16.3228 16.4527 16.6297 16.7100 16.8406 16.8857 17.0617 17.1510 17.1959 17.3287 17.4372 17.4875 17.5626 17.7626 18.0242 18.0782 18.1851 18.5048 18.5850 18.6540 18.8311 19.1720 19.2374 19.3605 19.4691 19.7920 19.8849 20.0687 20.1548 20.2212 20.4472 20.5934 20.8220 21.0200 21.1295 21.3799 21.5779 21.6701 21.9240 22.0157 22.2522 22.4670 22.5438 22.6959 22.7243 22.8218 23.0318 23.1418 23.3449 23.4832 23.5275 23.7011 23.8154 24.0199 24.2132 24.3543 24.4761 24.7377 24.8905 24.9647 25.3675 25.4376 25.5542 25.5878 25.7771 25.9431 26.1248 26.2547 26.4139 26.4624 26.5826 26.8551 27.1106 27.1670 27.4443 27.6287 27.7081 27.9208 27.9679 28.1157 28.3704 28.5155 28.7107 28.7601 28.9391 29.0421 29.2032 29.2558 29.3826 29.4755 29.7667 29.9919 30.0696 30.1265 30.3351 30.4267 30.5078 30.5194 30.7278 30.9436 31.0007 31.1892 31.2552 31.3762 31.5262 31.5655 31.6617 31.8582 31.9552 32.1279 32.1769 32.3771 32.4796 32.6780 32.7194 32.7622 33.1008 33.2349 33.4872 33.5527 33.6106 33.6643 33.7827 33.8890 33.9318 34.1083 34.2907 34.4360 34.4549 34.5463 34.7265 34.9793 35.1488 35.2618 35.4659 35.4995 35.7071 35.9788 36.0909 36.1383 36.3043 36.4885 36.5936 36.7008 36.9038 36.9577 37.2069 37.3780 37.5623 37.6390 37.8835 38.0133 38.0987 38.2716 38.4122 38.5229 38.8668 38.9337 39.1784 39.2601 39.5023 39.6089 39.8495 39.9526 40.0821 40.2110 40.3723 40.6120 40.7123 40.7921 41.0112 41.1828 41.2598 41.3922 41.4300 41.7063 41.9151 42.0973 42.2362 42.3248 42.4036 42.4745 42.6709 42.8264 42.9357 43.1612 43.1979 43.2286 43.4005 43.4293 43.5236 43.6711 43.8558 43.9575 44.0384 44.2080 44.3334 44.4676 44.5486 44.7264 44.7894 44.8113 44.9016 45.0836 45.3815 45.5873 45.6929 45.9380 46.0029 46.4829 46.6713 46.8446 46.9314 47.0135 47.2087 47.2641 47.3971 47.6090 47.6735 47.8684 47.9421 48.0824 48.2616 48.4229 48.5660 48.6343 48.8256 48.9538 49.1785 49.3355 49.4675 49.7900 49.9944 50.3068 50.3749 50.4263 50.7255 50.7349 51.0939 51.5201 51.7055 52.0471 52.2932 52.5795 52.7495 52.7965 53.0553 53.4335 53.7274 53.8103 54.2124 54.5393 54.6926 54.7510 55.3006 55.6562 56.0969 56.3235 56.5878 56.7192 56.8945 57.0032 57.2312 57.2840 58.0008 58.1108 58.2202 58.4128 58.8596 59.0081 59.4737 59.9009 59.9733 60.3376 60.5481 60.6838 60.9169 61.2046 61.5877 61.6224 61.8985 61.9743 62.3073 62.7540 62.9379 63.1877 63.3688 63.6014 63.8528 64.0733 64.1529 64.4448 64.8649 65.0870 65.1242 65.4594 65.7493 66.1622 66.3497 66.6629 66.8615 67.1165 67.7389 68.0013 68.1018 68.3386 68.4655 68.9142 69.1347 69.3334 69.5836 70.1796 70.3995 70.6531 71.0534 71.1129 71.2091 71.4036 71.5396 71.7363 71.9460 72.0457 72.4361 72.5347 72.8670 72.9454 73.0843 73.4185 73.5624 73.7692 73.9527 74.1560 74.3301 74.4673 74.7545 75.0703 75.2011 75.4275 75.6177 75.7217 76.0269 76.1436 76.4056 76.4480 76.5887 76.7881 76.9695 77.2077 77.3650 77.4386 77.7750 77.9570 78.0792 78.2638 78.4792 78.7074 78.8637 79.0209 79.0893 79.3178 79.4959 79.5702 79.6830 79.7172 79.8243 80.0743 80.1856 80.4290 80.5155 80.6217 80.8912 80.9629 81.1519 81.2489 81.4084 81.4648 81.7052 81.7602 81.9156 82.1881 82.2366 82.4892 82.5869 82.8907 82.9870 83.0335 83.2482 83.4242 83.6193 83.6757 83.8723 84.0265 84.1179 84.2532 84.4054 84.4884 84.5361 84.6506 84.9487 84.9960 85.1243 85.2404 85.4301 85.6025 85.7780 85.8866 86.0237 86.1222 86.3382 86.3823 86.5847 86.7068 86.8622 87.0118 87.0230 87.2011 87.4113 87.4389 87.5758 87.6903 87.8822 87.9517 88.0634 88.1497 88.3273 88.5156 88.6797 88.7815 88.8697 88.9638 89.0842 89.1591 89.3983 89.4635 89.6237 89.9527 90.0190 90.2882 90.3601 90.4247 90.5204 90.5936 90.7959 90.9496 91.1382 91.1619 91.3764 91.4912 91.5601 91.9097 91.9591 92.2380 92.4256 92.6482 92.6744 92.7755 92.9921 93.0170 93.2590 93.3069 93.5826 93.7462 93.8561 93.9128 94.3363 94.5393 94.5797 94.6199 94.7221 94.8737 95.0131 95.0883 95.2188 95.2590 95.4279 95.4601 95.6486 95.7151 95.9623 96.2691 96.3184 96.5147 96.6348 96.7638 96.8738 96.9545 97.1646 97.2293 97.3606 97.4288 97.6140 97.7396 97.8802 98.2691 98.3402 98.5062 98.7687 98.8456 99.0874 99.1707 99.4725 99.6625 99.7723 99.8072 99.8719 99.9251 100.1376 100.3149 100.3553 100.5977 100.6376 100.9045 101.0712 101.1161 101.2822 101.5303 101.6597 101.8126 102.1908 102.2557 102.4123 102.4702 102.7094 102.8067 102.9101 103.2434 103.3315 103.5393 103.5994 103.7776 103.9753 104.0589 104.2307 104.3603 104.5933 104.6664 104.7581 104.9502 105.2148 105.4321 105.4991 105.6173 105.8619 106.0246 106.3838 106.4915 107.0432 107.0929 107.4178 107.4471 107.5214 107.8376 107.9452 108.1177 108.3976 108.5845 108.6791 108.8739 108.9504 109.1905 109.3778 109.4584 109.5798 109.8248 110.0081 110.3251 110.4242 110.5238 110.7002 110.8567 110.9361 111.0998 111.1074 111.2646 111.4150 111.4699 111.7571 111.9583 111.9907 112.0443 112.3143 112.3329 112.6950 112.7880 113.0201 113.0796 113.1537 113.4435 113.6474 113.7727 113.9456 114.0086 114.3032 114.3696 114.6360 114.8069 114.8237 114.9464 115.0415 115.1663 115.3612 115.4447 115.5097 115.7076 115.8132 115.9544 116.2080 116.2697 116.3720 116.4989 116.6575 116.8326 116.9484 117.2524 117.3756 117.3997 117.5872 117.6565 117.8693 118.0698 118.1675 118.3607 118.4551 118.5164 118.5825 118.6532 119.0767 119.2233 119.3958 119.4805 119.7193 119.8302 120.1841 120.5026 120.5766 120.9098 121.0230 121.1458 121.3519 121.5707 121.6664 121.9686 122.2909 122.5340 122.6154 122.8344 123.0225 123.1206 123.3779 123.5273 123.8650 124.1673 124.2919 124.6016 124.9723 125.2128 125.4385 125.7840 126.0380 126.2054 126.4659 126.5780 126.6864 126.9239 127.1958 127.3160 127.3537 127.6511 127.9728 128.2811 128.4733 128.6188 128.7078 129.0080 129.2260 129.5492 129.6433 130.0712 130.2492 130.3208 130.4921 130.6730 130.7054 130.8946 131.2230 131.5363 131.6929 131.8407 132.0461 132.3893 132.6393 132.9232 133.1254 133.5784 133.6589 134.0885 134.2459 134.3801 134.5160 134.6912 134.8178 134.9319 135.0800 135.2361 135.8333 136.1079 136.2311 136.4520 136.8411 137.2706 137.4649 137.8895 138.0208 138.2125 138.7017 138.9018 139.0447 139.4536 139.6188 139.7649 140.0475 140.2668 140.5482 140.7565 140.8798 141.0455 141.2293 141.4180 141.9033 142.0001 142.2175 142.4503 142.4999 143.0074 143.2749 143.3841 143.7252 143.9161 144.1739 144.4634 144.5710 144.7660 145.0097 145.2931 145.4062 145.6288 145.6643 145.7233 146.0603 146.1390 146.2289 146.4814 146.7359 146.8694 146.9019 147.2352 147.5337 147.9642 148.2186 148.3670 148.4909 148.6049 148.8341 149.1762 149.3934 149.6761 149.7408 150.0062 150.2232 150.4410 150.5181 150.7093 150.8897 150.8990 151.0635 151.2277 151.4504 151.5248 151.6437 151.9434 152.1871 152.4551 152.7927 152.9333 152.9903 153.5128 153.6850 153.8849 154.3004 154.4146 154.7170 154.9770 155.0860 155.2141 155.4512 155.8049 156.1813 156.5639 156.6576 156.7118 156.7494 157.5408 157.6502 157.9119 158.0967 158.3381 158.5369 158.9477 159.2743 159.4092 159.6984 159.7627 159.8273 160.1745 160.6193 160.7561 160.8624 161.0653 161.5926 161.9204 162.6466 163.2585 164.7153 166.0708 166.9527 167.6271 169.0420 170.2680 171.8060 171.8895 173.1386 173.4363 175.9462 176.2356 176.6058 176.9263 178.4560 179.5486 180.5983 182.0017 182.1455 182.6980 186.2916 186.8913 187.8964 187.9620 188.9123 189.6179 192.5065 192.7972 193.3700 195.8608 196.6938 196.8071 196.9950 199.3507 199.7993 204.9510 206.5411 618.8329 622.1643 626.3101 633.6897 636.1436 636.7146 639.7675 640.1685 641.4345 642.4892 642.7256 643.3789 644.1245 645.1201 647.1311 647.8727 650.2678 650.4701 651.7519 902.9336 1199.7992 1201.3757 1201.7923 1210.0739</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">-0.282190 -0.456380 -0.412029 -0.402215 -0.093104 0.144240 -0.050213 -0.097100 -0.261842 -0.289415 -0.240869 0.395118 -0.034969 0.082728 -0.210688 -0.257131 -0.104532 -0.039960 -0.088823 -0.070837 -0.144766 -0.132835 0.304646 0.312311 0.109325 0.092219 0.095473 0.086363 0.094710 0.091508 0.101476 0.096385 0.125910 0.131344 0.141887 0.101673 0.064231 0.091559 0.080783 0.101460 0.093772 0.100069 0.109650 0.093955 0.100058 0.084102 0.084017 0.077881 0.081045</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">8.2822 8.4564 8.4120 8.4022 7.0931 5.8558 6.0502 6.0971 6.2618 6.2894 6.2409 5.6049 6.0350 5.9173 6.2107 6.2571 6.1045 6.0400 6.0888 6.0708 6.1448 6.1328 5.6954 5.6877 0.8907 0.9078 0.9045 0.9136 0.9053 0.9085 0.8985 0.9036 0.8741 0.8687 0.8581 0.8983 0.9358 0.9084 0.9192 0.8985 0.9062 0.8999 0.8904 0.9060 0.8999 0.9159 0.9160 0.9221 0.9190</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">-0.2822 -0.4564 -0.4120 -0.4022 -0.0931 0.1442 -0.0502 -0.0971 -0.2618 -0.2894 -0.2409 0.3951 -0.0350 0.0827 -0.2107 -0.2571 -0.1045 -0.0400 -0.0888 -0.0708 -0.1448 -0.1328 0.3046 0.3123 0.1093 0.0922 0.0955 0.0864 0.0947 0.0915 0.1015 0.0964 0.1259 0.1313 0.1419 0.1017 0.0642 0.0916 0.0808 0.1015 0.0938 0.1001 0.1096 0.0940 0.1001 0.0841 0.0840 0.0779 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1116 2.0404 2.0970 2.1146 3.0754 3.7678 3.8013 3.8384 3.8948 3.8886 3.8349 4.1233 3.7156 3.8974 3.9283 3.9422 3.6682 3.6134 3.9080 3.9109 3.9110 3.9095 4.1865 4.2170 1.0050 1.0312 1.0027 1.0042 1.0025 1.0212 0.9998 1.0001 1.0031 1.0158 0.9928 0.9997 0.9974 1.0090 1.0100 1.0000 1.0101 1.0094 1.0061 1.0155 1.0059 1.0027 1.0109 1.0070 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1116 2.0404 2.0970 2.1146 3.0754 3.7678 3.8013 3.8384 3.8948 3.8886 3.8349 4.1233 3.7156 3.8974 3.9283 3.9422 3.6682 3.6134 3.9080 3.9109 3.9110 3.9095 4.1865 4.2170 1.0050 1.0312 1.0027 1.0042 1.0025 1.0212 0.9998 1.0001 1.0031 1.0158 0.9928 0.9997 0.9974 1.0090 1.0100 1.0000 1.0101 1.0094 1.0061 1.0155 1.0059 1.0027 1.0109 1.0070 1.0096</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">1.1402 0.9020 1.8652 2.0162 2.0501 0.9133 1.1086 1.1196 0.9604 0.9291 0.9289 0.9195 0.8455 0.9513 1.0144 1.0074 1.0244 0.9933 0.9840 0.9950 0.9979 0.9893 0.9904 1.8326 0.9896 0.9655 0.9613 0.9864 0.9726 0.9938 0.9739 1.0030 0.9809 0.9901 1.0034 1.7205 0.9768 0.9497 0.9817 0.9344 0.9244 1.0097 0.9769 0.9275 0.9997 0.9835 0.9227 1.0081 1.0097 1.0068 1.0073</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">-0.027420286</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902569813480</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.99397 -7.62900 -0.63503 20.81933 -19.51720 1.30214 5.41736 -5.91290 -0.49553</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.89184</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
