<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.328814"
                        y3="0.58663"
                        z3="0.515605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.852551"
                        y3="1.067052"
                        z3="2.070148"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.54554"
                        y3="2.507937"
                        z3="0.113515"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.919868"
                        y3="-1.876598"
                        z3="1.125859"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.93155"
                        y3="0.411794"
                        z3="0.853651"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.702829"
                        y3="1.501692"
                        z3="-0.443444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.975144"
                        y3="0.169016"
                        z3="0.16183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.540723"
                        y3="0.557489"
                        z3="-0.169386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.909422"
                        y3="2.739393"
                        z3="0.394775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.002553"
                        y3="1.727049"
                        z3="-1.906091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.64306"
                        y3="-0.934495"
                        z3="-0.571517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.585083"
                        y3="0.772722"
                        z3="0.92823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.631856"
                        y3="-2.215644"
                        z3="-0.193377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.703089"
                        y3="0.725616"
                        z3="1.49136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.379539"
                        y3="-3.261718"
                        z3="-0.961965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.893549"
                        y3="-2.712646"
                        z3="1.011027"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.857772"
                        y3="0.539193"
                        z3="-0.400509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.675556"
                        y3="-0.748187"
                        z3="-0.102769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.988769"
                        y3="1.079388"
                        z3="-1.193045"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.580376"
                        y3="-1.853507"
                        z3="-0.501055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.704869"
                        y3="-0.068509"
                        z3="-1.907005"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.909001"
                        y3="-1.274379"
                        z3="-0.990919"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.741222"
                        y3="1.322567"
                        z3="0.184166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.42837"
                        y3="-0.876817"
                        z3="0.68989"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.184079"
                        y3="0.20105"
                        z3="1.227905"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.111863"
                        y3="0.097882"
                        z3="-1.052558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.226802"
                        y3="3.537182"
                        z3="0.094928"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.926983"
                        y3="3.108886"
                        z3="0.251218"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.777506"
                        y3="2.565044"
                        z3="1.460241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.397348"
                        y3="2.547961"
                        z3="-2.295548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.796632"
                        y3="0.85095"
                        z3="-2.520926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.051453"
                        y3="1.995883"
                        z3="-2.048987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.20233"
                        y3="-0.667106"
                        z3="-1.463411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.743091"
                        y3="1.746509"
                        z3="1.870755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.541589"
                        y3="0.042816"
                        z3="2.325296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.702665"
                        y3="-4.033142"
                        z3="-1.338971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.10501"
                        y3="-3.773908"
                        z3="-0.324019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.918575"
                        y3="-2.842431"
                        z3="-1.811711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.248591"
                        y3="-1.96083"
                        z3="1.46347"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.591671"
                        y3="-3.058924"
                        z3="1.777959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.270676"
                        y3="-3.572648"
                        z3="0.753018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.675232"
                        y3="1.610564"
                        z3="-0.525602"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.631713"
                        y3="1.823073"
                        z3="-1.909604"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.100686"
                        y3="-2.445505"
                        z3="-1.287431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.737306"
                        y3="-2.538024"
                        z3="0.335966"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.666719"
                        y3="0.280869"
                        z3="-2.285019"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.117789"
                        y3="-0.370878"
                        z3="-2.779163"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.474324"
                        y3="-2.048278"
                        z3="-1.511991"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.510754"
                        y3="-0.975527"
                        z3="-0.127767"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3288,.5866,.5156;1.8526,1.0671,2.0701;-2.5455,2.5079,.1135;-1.9199,-1.8766,1.1259;-1.9316,.4118,.8537;3.7028,1.5017,-.4434;3.9751,.169,.1618;2.5407,.5575,-.1694;3.9094,2.7394,.3948;4.0026,1.727,-1.9061;4.6431,-.9345,-.5715;1.5851,.7727,.9282;4.6319,-2.2156,-.1934;-.7031,.7256,1.4914;5.3795,-3.2617,-.962;3.8935,-2.7126,1.011;-3.8578,.5392,-.4005;-3.6756,-.7482,-.1028;-4.9888,1.0794,-1.193;-4.5804,-1.8535,-.5011;-5.7049,-.0685,-1.907;-5.909,-1.2744,-.9909;-2.7412,1.3226,.1842;-2.4284,-.8768,.6899;4.1841,.2011,1.2279;2.1119,.0979,-1.0526;3.2268,3.5372,.0949;4.927,3.1089,.2512;3.7775,2.565,1.4602;3.3973,2.548,-2.2955;3.7966,.8509,-2.5209;5.0515,1.9959,-2.049;5.2023,-.6671,-1.4634;-.7431,1.7465,1.8708;-.5416,.0428,2.3253;4.7027,-4.0331,-1.339;6.105,-3.7739,-.324;5.9186,-2.8424,-1.8117;3.2486,-1.9608,1.4635;4.5917,-3.0589,1.778;3.2707,-3.5726,.753;-5.6752,1.6106,-.5256;-4.6317,1.8231,-1.9096;-4.1007,-2.4455,-1.2874;-4.7373,-2.538,.336;-6.6667,.2809,-2.285;-5.1178,-.3709,-2.7792;-6.4743,-2.0483,-1.512;-6.5108,-.9755,-.1278;</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">2049.2740933667 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">1.545e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.32881398"
                                 y3="0.58663012"
                                 z3="0.5156047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.85255082"
                                 y3="1.06705197"
                                 z3="2.07014786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.54553997"
                                 y3="2.50793743"
                                 z3="0.1135155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.91986814"
                                 y3="-1.87659755"
                                 z3="1.12585886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.93155038"
                                 y3="0.4117942"
                                 z3="0.85365117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.70282928"
                                 y3="1.50169162"
                                 z3="-0.44344351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.97514356"
                                 y3="0.16901626"
                                 z3="0.16182963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.54072267"
                                 y3="0.55748851"
                                 z3="-0.16938579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.90942212"
                                 y3="2.73939345"
                                 z3="0.39477471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.00255318"
                                 y3="1.72704853"
                                 z3="-1.90609145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.64306001"
                                 y3="-0.9344948"
                                 z3="-0.57151687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.58508275"
                                 y3="0.77272157"
                                 z3="0.92822955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.63185576"
                                 y3="-2.21564407"
                                 z3="-0.19337653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.70308857"
                                 y3="0.72561589"
                                 z3="1.49136031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.37953887"
                                 y3="-3.26171766"
                                 z3="-0.96196537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.89354933"
                                 y3="-2.71264588"
                                 z3="1.01102665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.85777159"
                                 y3="0.53919314"
                                 z3="-0.40050878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.67555609"
                                 y3="-0.74818747"
                                 z3="-0.10276901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.98876897"
                                 y3="1.07938785"
                                 z3="-1.19304549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.58037585"
                                 y3="-1.8535067"
                                 z3="-0.50105541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.70486944"
                                 y3="-0.06850914"
                                 z3="-1.9070052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.90900147"
                                 y3="-1.27437903"
                                 z3="-0.99091941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.74122196"
                                 y3="1.32256744"
                                 z3="0.18416613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.42837046"
                                 y3="-0.87681706"
                                 z3="0.68988993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.1840792"
                                 y3="0.20105005"
                                 z3="1.22790513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.11186264"
                                 y3="0.09788158"
                                 z3="-1.05255755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.22680167"
                                 y3="3.53718224"
                                 z3="0.09492785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.92698278"
                                 y3="3.10888568"
                                 z3="0.25121816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.77750559"
                                 y3="2.56504395"
                                 z3="1.46024057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.39734752"
                                 y3="2.5479614"
                                 z3="-2.29554806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.79663182"
                                 y3="0.85094994"
                                 z3="-2.52092565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.05145293"
                                 y3="1.9958832"
                                 z3="-2.0489868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.20233043"
                                 y3="-0.66710607"
                                 z3="-1.46341117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.74309122"
                                 y3="1.74650925"
                                 z3="1.87075545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.54158875"
                                 y3="0.04281608"
                                 z3="2.3252956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.70266496"
                                 y3="-4.03314233"
                                 z3="-1.33897139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.10501028"
                                 y3="-3.77390805"
                                 z3="-0.32401943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.9185754"
                                 y3="-2.84243124"
                                 z3="-1.81171054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.24859111"
                                 y3="-1.96082985"
                                 z3="1.46347046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.59167084"
                                 y3="-3.05892422"
                                 z3="1.777959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.27067575"
                                 y3="-3.57264758"
                                 z3="0.75301846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.67523243"
                                 y3="1.61056437"
                                 z3="-0.52560153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.63171271"
                                 y3="1.82307256"
                                 z3="-1.90960444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.10068633"
                                 y3="-2.44550515"
                                 z3="-1.28743092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.73730641"
                                 y3="-2.53802401"
                                 z3="0.33596592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.6667186"
                                 y3="0.28086883"
                                 z3="-2.28501893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.11778891"
                                 y3="-0.37087818"
                                 z3="-2.7791627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.47432437"
                                 y3="-2.04827816"
                                 z3="-1.51199067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.51075431"
                                 y3="-0.97552664"
                                 z3="-0.12776722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3288,.5866,.5156;1.8526,1.0671,2.0701;-2.5455,2.5079,.1135;-1.9199,-1.8766,1.1259;-1.9316,.4118,.8537;3.7028,1.5017,-.4434;3.9751,.169,.1618;2.5407,.5575,-.1694;3.9094,2.7394,.3948;4.0026,1.727,-1.9061;4.6431,-.9345,-.5715;1.5851,.7727,.9282;4.6319,-2.2156,-.1934;-.7031,.7256,1.4914;5.3795,-3.2617,-.962;3.8935,-2.7126,1.011;-3.8578,.5392,-.4005;-3.6756,-.7482,-.1028;-4.9888,1.0794,-1.193;-4.5804,-1.8535,-.5011;-5.7049,-.0685,-1.907;-5.909,-1.2744,-.9909;-2.7412,1.3226,.1842;-2.4284,-.8768,.6899;4.1841,.2011,1.2279;2.1119,.0979,-1.0526;3.2268,3.5372,.0949;4.927,3.1089,.2512;3.7775,2.565,1.4602;3.3973,2.548,-2.2955;3.7966,.8509,-2.5209;5.0515,1.9959,-2.049;5.2023,-.6671,-1.4634;-.7431,1.7465,1.8708;-.5416,.0428,2.3253;4.7027,-4.0331,-1.339;6.105,-3.7739,-.324;5.9186,-2.8424,-1.8117;3.2486,-1.9608,1.4635;4.5917,-3.0589,1.778;3.2707,-3.5726,.753;-5.6752,1.6106,-.5256;-4.6317,1.8231,-1.9096;-4.1007,-2.4455,-1.2874;-4.7373,-2.538,.336;-6.6667,.2809,-2.285;-5.1178,-.3709,-2.7792;-6.4743,-2.0483,-1.512;-6.5108,-.9755,-.1278;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.328814"
                        y3="0.58663"
                        z3="0.515605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.852551"
                        y3="1.067052"
                        z3="2.070148"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.54554"
                        y3="2.507937"
                        z3="0.113515"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.919868"
                        y3="-1.876598"
                        z3="1.125859"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.93155"
                        y3="0.411794"
                        z3="0.853651"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.702829"
                        y3="1.501692"
                        z3="-0.443444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.975144"
                        y3="0.169016"
                        z3="0.16183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.540723"
                        y3="0.557489"
                        z3="-0.169386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.909422"
                        y3="2.739393"
                        z3="0.394775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.002553"
                        y3="1.727049"
                        z3="-1.906091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.64306"
                        y3="-0.934495"
                        z3="-0.571517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.585083"
                        y3="0.772722"
                        z3="0.92823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.631856"
                        y3="-2.215644"
                        z3="-0.193377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.703089"
                        y3="0.725616"
                        z3="1.49136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.379539"
                        y3="-3.261718"
                        z3="-0.961965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.893549"
                        y3="-2.712646"
                        z3="1.011027"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.857772"
                        y3="0.539193"
                        z3="-0.400509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.675556"
                        y3="-0.748187"
                        z3="-0.102769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.988769"
                        y3="1.079388"
                        z3="-1.193045"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.580376"
                        y3="-1.853507"
                        z3="-0.501055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.704869"
                        y3="-0.068509"
                        z3="-1.907005"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.909001"
                        y3="-1.274379"
                        z3="-0.990919"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.741222"
                        y3="1.322567"
                        z3="0.184166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.42837"
                        y3="-0.876817"
                        z3="0.68989"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.184079"
                        y3="0.20105"
                        z3="1.227905"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.111863"
                        y3="0.097882"
                        z3="-1.052558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.226802"
                        y3="3.537182"
                        z3="0.094928"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.926983"
                        y3="3.108886"
                        z3="0.251218"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.777506"
                        y3="2.565044"
                        z3="1.460241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.397348"
                        y3="2.547961"
                        z3="-2.295548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.796632"
                        y3="0.85095"
                        z3="-2.520926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.051453"
                        y3="1.995883"
                        z3="-2.048987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.20233"
                        y3="-0.667106"
                        z3="-1.463411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.743091"
                        y3="1.746509"
                        z3="1.870755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.541589"
                        y3="0.042816"
                        z3="2.325296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.702665"
                        y3="-4.033142"
                        z3="-1.338971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.10501"
                        y3="-3.773908"
                        z3="-0.324019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.918575"
                        y3="-2.842431"
                        z3="-1.811711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.248591"
                        y3="-1.96083"
                        z3="1.46347"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.591671"
                        y3="-3.058924"
                        z3="1.777959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.270676"
                        y3="-3.572648"
                        z3="0.753018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.675232"
                        y3="1.610564"
                        z3="-0.525602"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.631713"
                        y3="1.823073"
                        z3="-1.909604"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.100686"
                        y3="-2.445505"
                        z3="-1.287431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.737306"
                        y3="-2.538024"
                        z3="0.335966"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.666719"
                        y3="0.280869"
                        z3="-2.285019"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.117789"
                        y3="-0.370878"
                        z3="-2.779163"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.474324"
                        y3="-2.048278"
                        z3="-1.511991"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.510754"
                        y3="-0.975527"
                        z3="-0.127767"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3288,.5866,.5156;1.8526,1.0671,2.0701;-2.5455,2.5079,.1135;-1.9199,-1.8766,1.1259;-1.9316,.4118,.8537;3.7028,1.5017,-.4434;3.9751,.169,.1618;2.5407,.5575,-.1694;3.9094,2.7394,.3948;4.0026,1.727,-1.9061;4.6431,-.9345,-.5715;1.5851,.7727,.9282;4.6319,-2.2156,-.1934;-.7031,.7256,1.4914;5.3795,-3.2617,-.962;3.8935,-2.7126,1.011;-3.8578,.5392,-.4005;-3.6756,-.7482,-.1028;-4.9888,1.0794,-1.193;-4.5804,-1.8535,-.5011;-5.7049,-.0685,-1.907;-5.909,-1.2744,-.9909;-2.7412,1.3226,.1842;-2.4284,-.8768,.6899;4.1841,.2011,1.2279;2.1119,.0979,-1.0526;3.2268,3.5372,.0949;4.927,3.1089,.2512;3.7775,2.565,1.4602;3.3973,2.548,-2.2955;3.7966,.8509,-2.5209;5.0515,1.9959,-2.049;5.2023,-.6671,-1.4634;-.7431,1.7465,1.8708;-.5416,.0428,2.3253;4.7027,-4.0331,-1.339;6.105,-3.7739,-.324;5.9186,-2.8424,-1.8117;3.2486,-1.9608,1.4635;4.5917,-3.0589,1.778;3.2707,-3.5726,.753;-5.6752,1.6106,-.5256;-4.6317,1.8231,-1.9096;-4.1007,-2.4455,-1.2874;-4.7373,-2.538,.336;-6.6667,.2809,-2.285;-5.1178,-.3709,-2.7792;-6.4743,-2.0483,-1.512;-6.5108,-.9755,-.1278;</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">2910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2299.0871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1359.6597</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.88049828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2049.27409337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3144.15459164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5560.63848627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2416.48389463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02950634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92180459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04130632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443946</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999991887392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999991887392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999983774783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969600085304</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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5.1212 5.1747 5.2507 5.2997 5.4254 5.5997 5.6594 5.8206 5.8252 5.9149 6.1247 6.2094 6.2998 6.3768 6.4850 6.5845 6.7024 6.8276 6.8584 6.8964 6.9222 7.0997 7.2157 7.2967 7.4355 7.4797 7.6140 7.7293 7.7369 7.9044 8.0064 8.0954 8.0983 8.2366 8.5653 8.7389 8.8213 8.9787 9.2213 9.2381 9.4209 9.4522 9.6102 9.7959 9.9614 10.0193 10.2056 10.2924 10.4423 10.5749 10.6300 10.7019 10.7662 10.9796 11.1011 11.1633 11.2527 11.3137 11.4476 11.7544 12.0201 12.0578 12.1383 12.2735 12.3427 12.4756 12.5961 12.7461 12.7828 12.9384 13.0809 13.1736 13.2968 13.3444 13.4235 13.4528 13.5433 13.7100 13.7473 13.7924 13.9144 13.9684 14.1016 14.1670 14.2596 14.3065 14.3632 14.5397 14.6192 14.6825 14.7044 14.7643 14.8243 14.9251 14.9671 14.9920 15.1984 15.2772 15.3255 15.4026 15.4737 15.5137 15.6076 15.6455 15.6727 15.8728 15.9215 16.0196 16.1602 16.2426 16.4454 16.4973 16.7349 16.8396 16.9198 16.9990 17.1097 17.1863 17.5393 17.5875 17.7943 17.8721 18.0623 18.0706 18.2816 18.4183 18.4973 18.6877 18.7430 18.9257 19.0032 19.2379 19.4365 19.6170 19.7911 19.9268 20.0327 20.2102 20.4804 20.7318 20.7410 20.7736 20.9918 21.0797 21.2650 21.5358 21.7142 21.8421 21.9484 22.1735 22.3857 22.5025 22.6065 22.6157 22.9901 23.0213 23.4096 23.6243 23.6699 23.9057 23.9254 23.9881 24.1339 24.2782 24.6561 24.7542 24.8769 25.0033 25.1036 25.2729 25.5340 25.7248 25.8926 26.1471 26.1861 26.3565 26.4036 26.5252 26.7412 26.9024 26.9235 27.2626 27.4868 27.6746 27.9659 28.1271 28.1705 28.2364 28.3908 28.4792 28.7899 28.9763 29.0569 29.1324 29.2239 29.3261 29.5624 29.5811 29.7100 29.7672 29.8789 30.0133 30.0807 30.3164 30.4026 30.4942 30.6645 30.7733 30.9360 31.0477 31.1977 31.3624 31.3918 31.5764 31.6173 31.8310 31.8492 32.0029 32.1938 32.2751 32.4236 32.5799 32.9324 32.9838 33.0739 33.2781 33.3688 33.4358 33.5287 33.6336 33.7200 33.8191 33.8719 33.9697 34.0255 34.2985 34.5005 34.6305 34.8366 34.9938 35.1841 35.4751 35.6396 35.7199 35.7771 36.0598 36.2117 36.2354 36.3356 36.4684 36.7130 36.7997 36.9991 37.1637 37.2301 37.3827 37.6150 37.8483 37.9818 38.0852 38.2590 38.3201 38.6734 38.8021 38.9576 38.9767 39.2809 39.4235 39.5905 39.7732 39.7804 40.1246 40.2350 40.2907 40.4245 40.5210 40.6306 40.9652 41.0487 41.3378 41.5143 41.5546 41.6864 41.9551 41.9998 42.0637 42.2222 42.2582 42.4095 42.5096 42.6279 42.8546 42.8888 42.9556 42.9901 43.2549 43.4310 43.4898 43.6314 43.6735 43.7318 43.8310 43.8688 44.0759 44.2460 44.4647 44.5609 44.5754 44.6951 44.8078 45.0554 45.2124 45.3091 45.6133 45.8377 46.0154 46.0917 46.1683 46.2865 46.4238 46.7215 46.7620 46.9119 46.9819 47.2398 47.3629 47.4730 47.5470 47.7618 47.8472 47.9321 48.0382 48.1309 48.5558 48.6196 48.9089 49.0553 49.2127 49.4376 49.7859 49.8716 50.1310 50.3798 50.5047 50.6649 50.9775 51.3807 51.5062 51.6772 52.0046 52.2529 52.4254 52.8530 53.1655 53.5453 53.6896 53.7564 53.9784 54.1962 54.4309 54.9484 55.2910 55.6891 55.9042 56.4065 56.6781 56.8771 57.0041 57.2164 57.5678 57.6502 57.9861 58.2644 58.3797 58.5002 58.9791 59.0536 59.3624 59.9141 60.1121 60.3593 60.6534 60.7969 60.9322 61.1822 61.3423 61.9563 62.0006 62.2212 62.3875 62.5473 62.6829 62.8668 63.1657 63.2975 63.4877 64.0288 64.2828 64.6954 64.8209 65.3681 65.5389 65.9596 66.1521 66.2519 66.7567 67.2020 67.4562 67.6633 67.7504 67.9060 68.2485 68.4926 69.0542 69.1456 69.5451 69.7276 69.8960 70.2831 70.5307 70.9029 71.0018 71.1287 71.4010 71.4685 71.7501 71.8136 71.9713 72.0807 72.2525 72.4277 72.6737 72.8791 73.1622 73.2376 73.7418 73.8348 73.9420 74.4513 74.6242 74.8185 75.0628 75.2293 75.2808 75.4498 75.5727 75.6560 75.7442 75.8792 76.1442 76.3638 76.6806 76.9384 77.1219 77.3347 77.5804 77.6925 77.7578 77.9053 78.1727 78.3321 78.7209 78.8002 78.9300 79.0203 79.2248 79.2581 79.3308 79.4840 79.6852 79.7675 79.8204 80.1389 80.1796 80.3816 80.6122 80.6902 80.8618 81.0538 81.1992 81.2569 81.4216 81.5513 81.6657 81.7383 81.9030 81.9498 82.0749 82.3312 82.5136 82.6296 82.7972 82.9465 83.1300 83.2345 83.4172 83.7024 83.8805 83.8888 84.1195 84.1944 84.2553 84.4379 84.6443 84.7966 84.9670 85.0510 85.1468 85.2541 85.3776 85.5227 85.6945 85.8299 85.9386 86.0727 86.1047 86.3349 86.3998 86.4874 86.6661 86.8837 87.0321 87.2438 87.3739 87.5498 87.6192 87.7302 87.8081 88.0395 88.2104 88.2503 88.3541 88.5017 88.6968 88.7497 88.8072 88.8537 89.1046 89.2211 89.3720 89.4821 89.5785 89.7494 89.9572 90.0685 90.4320 90.5739 90.6496 90.6695 90.9817 91.0099 91.2462 91.2877 91.5444 91.8268 91.8754 91.9635 92.0732 92.1291 92.4052 92.4586 92.6481 92.6766 92.7778 92.9697 93.2205 93.3381 93.4827 93.5504 93.6274 93.7477 94.1968 94.4604 94.4807 94.6450 94.7711 94.8447 95.0269 95.0949 95.1895 95.2502 95.3349 95.5294 95.5689 95.6973 95.9121 96.0944 96.3273 96.4497 96.5990 96.8209 96.9034 97.0540 97.1269 97.4517 97.5201 97.7216 97.7791 98.0144 98.0719 98.3301 98.4650 98.4837 98.6872 98.7335 98.8474 99.0696 99.2058 99.5760 99.6704 99.7851 99.9251 99.9945 100.1236 100.3323 100.4295 100.6307 100.7722 100.8557 101.0015 101.2826 101.4906 101.6539 101.9517 101.9862 102.1300 102.4525 102.4938 102.6433 102.6984 102.9530 103.1378 103.3442 103.4922 103.6811 103.9256 103.9547 104.0434 104.2320 104.4280 104.6762 104.7146 104.9256 104.9623 105.3281 105.4255 105.4938 105.5562 105.9706 106.1221 106.4139 106.5523 106.8532 106.8870 107.0647 107.3539 107.6066 107.7287 107.9797 108.0451 108.3953 108.4465 108.4983 108.6344 108.9471 108.9756 109.1348 109.5469 109.7147 109.8096 109.8244 109.9747 110.0603 110.3081 110.4361 110.4664 110.6253 110.8739 110.9160 111.2010 111.3302 111.4028 111.7613 111.8047 111.8985 112.0288 112.2528 112.3775 112.5185 112.6960 112.9795 113.0610 113.1715 113.4056 113.6072 113.7205 113.9371 113.9685 114.1165 114.3191 114.6178 114.6474 114.7251 114.8389 115.1654 115.2364 115.2790 115.3647 115.4374 115.5080 115.6524 115.7960 115.9613 116.0874 116.3285 116.4302 116.5274 116.7547 116.8809 116.9292 116.9842 117.2347 117.3730 117.5063 117.7474 117.7887 117.8919 118.0333 118.0895 118.1969 118.6360 118.6717 118.8614 119.2041 119.4048 119.5271 119.7174 119.8757 120.1619 120.2759 120.5347 120.7101 120.8056 121.0132 121.3265 121.3718 121.8622 121.9719 122.2539 122.3111 122.5548 122.7315 123.0068 123.1278 123.3123 123.8202 124.0455 124.1358 124.2279 124.3238 125.0230 125.0723 125.3054 125.4662 125.8010 125.9085 126.0228 126.2192 126.5890 126.7634 126.8317 127.0183 127.4557 127.6743 127.9782 128.0921 128.4689 128.6762 128.7091 129.0833 129.4243 129.5444 129.5839 129.7800 130.0610 130.2520 130.2891 130.4470 130.5621 130.8898 131.0463 131.3165 131.4611 131.6330 132.0908 132.3596 132.4867 132.5751 132.7242 133.4258 133.6580 133.8394 134.2091 134.2316 134.3560 134.3952 134.6488 135.0083 135.3730 135.5384 135.7612 135.9442 136.1680 136.5399 136.8877 137.6275 137.7671 138.1806 138.4151 138.7398 138.8881 138.9844 139.4063 139.4543 139.6348 139.8860 139.9794 140.0253 140.5207 140.5922 140.9019 141.3359 141.7501 141.9842 142.2288 142.3114 142.3881 142.8467 143.1865 143.4565 143.5411 143.6196 143.7469 143.9370 144.0127 144.2690 144.5406 144.6064 144.8817 145.0481 145.3702 145.6567 145.6664 145.7617 145.9482 146.1528 146.4804 146.8020 146.8129 146.8546 147.0010 147.5618 147.8379 147.8528 148.0848 148.2788 148.4103 148.7758 148.9023 149.0639 149.1850 149.3792 149.5815 149.7755 150.0594 150.2712 150.3083 150.5165 150.5406 150.7325 150.8486 150.9989 151.1523 151.2805 151.3502 152.0699 152.1229 152.3933 152.4259 152.7520 152.8787 153.3544 153.3814 153.5291 154.0307 154.2728 154.4236 154.6743 154.8236 155.1407 155.6302 155.8065 156.2279 156.3453 156.5177 156.6638 156.7853 157.1355 157.5694 157.8101 157.8404 157.9666 158.0517 158.7763 159.1958 159.3254 159.4242 159.7906 159.8737 159.9525 160.3474 160.4613 160.6090 161.4853 161.8821 162.6423 163.3560 165.0031 165.4802 166.6972 166.7586 168.4921 170.5126 171.1499 171.4742 172.5990 173.3599 175.6602 176.0524 176.4044 176.4423 177.8711 178.5508 180.2918 181.6689 181.9604 182.3460 186.0414 186.9406 187.4239 188.0459 188.0897 189.0173 192.2735 192.5317 193.0272 195.2573 195.9956 196.5150 196.5675 199.3000 199.4003 205.2656 206.7651 617.9735 621.9515 625.8613 631.7919 635.7978 639.0543 639.8627 640.7668 640.9989 642.3099 642.5416 643.0893 644.0234 644.8408 646.8708 647.9976 649.7079 650.6546 651.1832 902.7152 1198.9254 1199.6053 1201.1057 1210.0122</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">-0.276581 -0.475423 -0.407637 -0.407743 -0.114049 0.148018 -0.043608 -0.064792 -0.271095 -0.291865 -0.273777 0.385243 -0.012202 0.090687 -0.227345 -0.249053 -0.072996 -0.072942 -0.070931 -0.072432 -0.134769 -0.135376 0.317774 0.321088 0.100601 0.089893 0.098688 0.094874 0.093175 0.099570 0.089284 0.100877 0.123760 0.131210 0.130058 0.094656 0.094085 0.088322 0.082005 0.101042 0.094086 0.100722 0.092959 0.101701 0.093429 0.080040 0.078231 0.080982 0.077554</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">8.2766 8.4754 8.4076 8.4077 7.1140 5.8520 6.0436 6.0648 6.2711 6.2919 6.2738 5.6148 6.0122 5.9093 6.2273 6.2491 6.0730 6.0729 6.0709 6.0724 6.1348 6.1354 5.6822 5.6789 0.8994 0.9101 0.9013 0.9051 0.9068 0.9004 0.9107 0.8991 0.8762 0.8688 0.8699 0.9053 0.9059 0.9117 0.9180 0.8990 0.9059 0.8993 0.9070 0.8983 0.9066 0.9200 0.9218 0.9190 0.9224</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">-0.2766 -0.4754 -0.4076 -0.4077 -0.1140 0.1480 -0.0436 -0.0648 -0.2711 -0.2919 -0.2738 0.3852 -0.0122 0.0907 -0.2273 -0.2491 -0.0730 -0.0729 -0.0709 -0.0724 -0.1348 -0.1354 0.3178 0.3211 0.1006 0.0899 0.0987 0.0949 0.0932 0.0996 0.0893 0.1009 0.1238 0.1312 0.1301 0.0947 0.0941 0.0883 0.0820 0.1010 0.0941 0.1007 0.0930 0.1017 0.0934 0.0800 0.0782 0.0810 0.0776</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1091 2.0266 2.1106 2.1104 3.1271 3.7334 3.8334 3.8215 3.8822 3.9171 3.8832 4.1344 3.7072 3.8858 3.9288 3.9463 3.6735 3.6698 3.9207 3.9215 3.9157 3.9148 4.2174 4.2151 1.0243 1.0310 0.9998 1.0010 1.0184 1.0024 1.0015 0.9987 1.0029 1.0035 1.0018 0.9967 0.9954 1.0073 1.0135 0.9977 0.9994 1.0045 1.0156 1.0048 1.0152 1.0096 1.0067 1.0096 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1091 2.0266 2.1106 2.1104 3.1271 3.7334 3.8334 3.8215 3.8822 3.9171 3.8832 4.1344 3.7072 3.8858 3.9288 3.9463 3.6735 3.6698 3.9207 3.9215 3.9157 3.9148 4.2174 4.2151 1.0243 1.0310 0.9998 1.0010 1.0184 1.0024 1.0015 0.9987 1.0029 1.0035 1.0018 0.9967 0.9954 1.0073 1.0135 0.9977 0.9994 1.0045 1.0156 1.0048 1.0152 1.0096 1.0067 1.0096 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1608 0.8738 1.8599 2.0391 2.0398 0.9744 1.1128 1.1116 0.9511 0.8752 0.9419 0.9261 0.8897 0.9738 1.0014 1.0212 1.0209 0.9933 0.9898 0.9870 0.9891 0.9950 0.9969 1.8508 0.9916 0.9617 0.9647 0.9694 0.9706 0.9836 0.9788 1.0002 1.0007 0.9834 0.9849 1.7307 0.9780 0.9604 0.9776 0.9594 0.9303 0.9819 1.0012 0.9298 0.9827 0.9997 0.9260 1.0074 1.0064 1.0072 1.0068</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">-0.022057935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902556210070</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.20742 -18.57093 -1.36350 -7.39884 6.66166 -0.73718 -11.47055 9.92040 -1.55015</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.57201</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
