<?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="-0.532386"
                        y3="1.25193"
                        z3="0.631776"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.709917"
                        y3="2.573274"
                        z3="1.988543"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.0529"
                        y3="1.722899"
                        z3="-1.588875"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.931702"
                        y3="-0.095318"
                        z3="2.571744"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.758349"
                        y3="1.109373"
                        z3="0.614067"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.486999"
                        y3="1.053224"
                        z3="-0.580455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.838963"
                        y3="-0.24942"
                        z3="-0.197518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.855435"
                        y3="0.885753"
                        z3="0.79016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.811401"
                        y3="1.911853"
                        z3="-1.620694"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.991898"
                        y3="1.14171"
                        z3="-0.613102"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.630937"
                        y3="-1.46873"
                        z3="0.097619"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.664164"
                        y3="1.657958"
                        z3="1.200761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.787087"
                        y3="-2.508146"
                        z3="-0.726818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.668716"
                        y3="1.947401"
                        z3="0.964765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.591307"
                        y3="-3.706057"
                        z3="-0.321828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.198353"
                        y3="-2.57677"
                        z3="-2.101767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.362054"
                        y3="-0.042064"
                        z3="-0.569747"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.326707"
                        y3="-0.575332"
                        z3="0.652412"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.266664"
                        y3="-0.476059"
                        z3="-1.661752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.197231"
                        y3="-1.675355"
                        z3="1.132123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.885481"
                        y3="-1.828588"
                        z3="-1.303218"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.35293"
                        y3="-1.875733"
                        z3="0.150475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.343806"
                        y3="1.035394"
                        z3="-0.644864"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.282934"
                        y3="0.121575"
                        z3="1.441313"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.88621"
                        y3="-0.426816"
                        z3="-0.686451"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.574002"
                        y3="0.810172"
                        z3="1.600724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.728749"
                        y3="1.790327"
                        z3="-1.640163"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.182468"
                        y3="1.652738"
                        z3="-2.614498"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.026958"
                        y3="2.970051"
                        z3="-1.457332"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.377919"
                        y3="0.771548"
                        z3="-1.565562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.462692"
                        y3="0.561489"
                        z3="0.180095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.320488"
                        y3="2.177219"
                        z3="-0.503651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.117324"
                        y3="-1.509423"
                        z3="1.067997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.71263"
                        y3="2.165967"
                        z3="2.030709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.728123"
                        y3="2.881955"
                        z3="0.407271"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.98191"
                        y3="-4.613223"
                        z3="-0.3426"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.006677"
                        y3="-3.604379"
                        z3="0.68043"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.419567"
                        y3="-3.876424"
                        z3="-1.014391"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.986857"
                        y3="-2.705344"
                        z3="-2.84776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.629815"
                        y3="-1.689785"
                        z3="-2.375859"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.539065"
                        y3="-3.442622"
                        z3="-2.201864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.722669"
                        y3="-0.533424"
                        z3="-2.607537"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.044575"
                        y3="0.280411"
                        z3="-1.807503"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.569969"
                        y3="-1.454926"
                        z3="2.135247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.603486"
                        y3="-2.590197"
                        z3="1.227292"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.147308"
                        y3="-2.617743"
                        z3="-1.472201"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.722008"
                        y3="-2.03583"
                        z3="-1.971935"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.103467"
                        y3="-1.097392"
                        z3="0.315007"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.843027"
                        y3="-2.828683"
                        z3="0.354294"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5324,1.2519,.6318;-1.7099,2.5733,1.9885;2.0529,1.7229,-1.5889;1.9317,-.0953,2.5717;1.7583,1.1094,.6141;-3.487,1.0532,-.5805;-2.839,-.2494,-.1975;-2.8554,.8858,.7902;-2.8114,1.9119,-1.6207;-4.9919,1.1417,-.6131;-3.6309,-1.4687,.0976;-1.6642,1.658,1.2008;-3.7871,-2.5081,-.7268;.6687,1.9474,.9648;-4.5913,-3.7061,-.3218;-3.1984,-2.5768,-2.1018;3.3621,-.0421,-.5697;3.3267,-.5753,.6524;4.2667,-.4761,-1.6618;4.1972,-1.6754,1.1321;4.8855,-1.8286,-1.3032;5.3529,-1.8757,.1505;2.3438,1.0354,-.6449;2.2829,.1216,1.4413;-1.8862,-.4268,-.6865;-3.574,.8102,1.6007;-1.7287,1.7903,-1.6402;-3.1825,1.6527,-2.6145;-3.027,2.9701,-1.4573;-5.3779,.7715,-1.5656;-5.4627,.5615,.1801;-5.3205,2.1772,-.5037;-4.1173,-1.5094,1.068;.7126,2.166,2.0307;.7281,2.882,.4073;-3.9819,-4.6132,-.3426;-5.0067,-3.6044,.6804;-5.4196,-3.8764,-1.0144;-3.9869,-2.7053,-2.8478;-2.6298,-1.6898,-2.3759;-2.5391,-3.4426,-2.2019;3.7227,-.5334,-2.6075;5.0446,.2804,-1.8075;4.57,-1.4549,2.1352;3.6035,-2.5902,1.2273;4.1473,-2.6177,-1.4722;5.722,-2.0358,-1.9719;6.1035,-1.0974,.315;5.843,-2.8287,.3543;</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">2085.2445141289 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">1.490e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.914 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">0.352 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.286 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="-0.53238621"
                                 y3="1.25192963"
                                 z3="0.63177574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.70991659"
                                 y3="2.57327433"
                                 z3="1.9885433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.05289962"
                                 y3="1.72289921"
                                 z3="-1.58887514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.9317018"
                                 y3="-0.09531752"
                                 z3="2.57174399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.75834876"
                                 y3="1.10937286"
                                 z3="0.61406728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.48699891"
                                 y3="1.05322385"
                                 z3="-0.58045481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.83896338"
                                 y3="-0.24942024"
                                 z3="-0.19751832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.85543456"
                                 y3="0.88575288"
                                 z3="0.7901596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.81140061"
                                 y3="1.91185292"
                                 z3="-1.62069394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.99189788"
                                 y3="1.14171043"
                                 z3="-0.61310166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.63093683"
                                 y3="-1.46873026"
                                 z3="0.09761913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.6641641"
                                 y3="1.6579576"
                                 z3="1.20076101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.78708743"
                                 y3="-2.50814577"
                                 z3="-0.72681811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.66871559"
                                 y3="1.9474006"
                                 z3="0.96476476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.59130688"
                                 y3="-3.70605684"
                                 z3="-0.32182793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.19835293"
                                 y3="-2.57677043"
                                 z3="-2.1017668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.36205445"
                                 y3="-0.0420635"
                                 z3="-0.56974711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.3267066"
                                 y3="-0.57533243"
                                 z3="0.65241236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.26666363"
                                 y3="-0.47605916"
                                 z3="-1.66175226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.19723097"
                                 y3="-1.67535521"
                                 z3="1.13212264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.88548147"
                                 y3="-1.82858835"
                                 z3="-1.30321785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.35293001"
                                 y3="-1.8757333"
                                 z3="0.15047523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.34380626"
                                 y3="1.03539354"
                                 z3="-0.64486372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.28293401"
                                 y3="0.12157499"
                                 z3="1.44131337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.88620952"
                                 y3="-0.42681566"
                                 z3="-0.68645057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.57400174"
                                 y3="0.81017184"
                                 z3="1.60072375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.72874876"
                                 y3="1.79032747"
                                 z3="-1.64016311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.18246823"
                                 y3="1.65273836"
                                 z3="-2.61449788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.0269578"
                                 y3="2.97005145"
                                 z3="-1.45733204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.37791877"
                                 y3="0.77154786"
                                 z3="-1.56556237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.46269227"
                                 y3="0.56148894"
                                 z3="0.18009473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.32048815"
                                 y3="2.17721943"
                                 z3="-0.50365132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.11732409"
                                 y3="-1.50942259"
                                 z3="1.06799727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.71262973"
                                 y3="2.16596706"
                                 z3="2.03070913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.7281229"
                                 y3="2.88195477"
                                 z3="0.40727094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.98190967"
                                 y3="-4.61322333"
                                 z3="-0.34260014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.00667684"
                                 y3="-3.60437906"
                                 z3="0.68042999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.41956719"
                                 y3="-3.8764242"
                                 z3="-1.01439056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.98685659"
                                 y3="-2.70534359"
                                 z3="-2.84776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.62981533"
                                 y3="-1.68978473"
                                 z3="-2.37585907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.53906455"
                                 y3="-3.442622"
                                 z3="-2.20186393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.72266881"
                                 y3="-0.53342431"
                                 z3="-2.60753737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.04457531"
                                 y3="0.2804106"
                                 z3="-1.80750335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.5699693"
                                 y3="-1.45492564"
                                 z3="2.13524684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.60348552"
                                 y3="-2.59019743"
                                 z3="1.22729229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.14730759"
                                 y3="-2.6177429"
                                 z3="-1.47220087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.72200845"
                                 y3="-2.03583041"
                                 z3="-1.97193492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.1034669"
                                 y3="-1.09739238"
                                 z3="0.31500731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.84302701"
                                 y3="-2.82868267"
                                 z3="0.35429413">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5324,1.2519,.6318;-1.7099,2.5733,1.9885;2.0529,1.7229,-1.5889;1.9317,-.0953,2.5717;1.7583,1.1094,.6141;-3.487,1.0532,-.5805;-2.839,-.2494,-.1975;-2.8554,.8858,.7902;-2.8114,1.9119,-1.6207;-4.9919,1.1417,-.6131;-3.6309,-1.4687,.0976;-1.6642,1.658,1.2008;-3.7871,-2.5081,-.7268;.6687,1.9474,.9648;-4.5913,-3.7061,-.3218;-3.1984,-2.5768,-2.1018;3.3621,-.0421,-.5697;3.3267,-.5753,.6524;4.2667,-.4761,-1.6618;4.1972,-1.6754,1.1321;4.8855,-1.8286,-1.3032;5.3529,-1.8757,.1505;2.3438,1.0354,-.6449;2.2829,.1216,1.4413;-1.8862,-.4268,-.6865;-3.574,.8102,1.6007;-1.7287,1.7903,-1.6402;-3.1825,1.6527,-2.6145;-3.027,2.9701,-1.4573;-5.3779,.7715,-1.5656;-5.4627,.5615,.1801;-5.3205,2.1772,-.5037;-4.1173,-1.5094,1.068;.7126,2.166,2.0307;.7281,2.882,.4073;-3.9819,-4.6132,-.3426;-5.0067,-3.6044,.6804;-5.4196,-3.8764,-1.0144;-3.9869,-2.7053,-2.8478;-2.6298,-1.6898,-2.3759;-2.5391,-3.4426,-2.2019;3.7227,-.5334,-2.6075;5.0446,.2804,-1.8075;4.57,-1.4549,2.1352;3.6035,-2.5902,1.2273;4.1473,-2.6177,-1.4722;5.722,-2.0358,-1.9719;6.1035,-1.0974,.315;5.843,-2.8287,.3543;</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="-0.532386"
                        y3="1.25193"
                        z3="0.631776"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.709917"
                        y3="2.573274"
                        z3="1.988543"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.0529"
                        y3="1.722899"
                        z3="-1.588875"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.931702"
                        y3="-0.095318"
                        z3="2.571744"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.758349"
                        y3="1.109373"
                        z3="0.614067"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.486999"
                        y3="1.053224"
                        z3="-0.580455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.838963"
                        y3="-0.24942"
                        z3="-0.197518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.855435"
                        y3="0.885753"
                        z3="0.79016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.811401"
                        y3="1.911853"
                        z3="-1.620694"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.991898"
                        y3="1.14171"
                        z3="-0.613102"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.630937"
                        y3="-1.46873"
                        z3="0.097619"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.664164"
                        y3="1.657958"
                        z3="1.200761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.787087"
                        y3="-2.508146"
                        z3="-0.726818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.668716"
                        y3="1.947401"
                        z3="0.964765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.591307"
                        y3="-3.706057"
                        z3="-0.321828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.198353"
                        y3="-2.57677"
                        z3="-2.101767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.362054"
                        y3="-0.042064"
                        z3="-0.569747"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.326707"
                        y3="-0.575332"
                        z3="0.652412"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.266664"
                        y3="-0.476059"
                        z3="-1.661752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.197231"
                        y3="-1.675355"
                        z3="1.132123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.885481"
                        y3="-1.828588"
                        z3="-1.303218"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.35293"
                        y3="-1.875733"
                        z3="0.150475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.343806"
                        y3="1.035394"
                        z3="-0.644864"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.282934"
                        y3="0.121575"
                        z3="1.441313"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.88621"
                        y3="-0.426816"
                        z3="-0.686451"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.574002"
                        y3="0.810172"
                        z3="1.600724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.728749"
                        y3="1.790327"
                        z3="-1.640163"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.182468"
                        y3="1.652738"
                        z3="-2.614498"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.026958"
                        y3="2.970051"
                        z3="-1.457332"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.377919"
                        y3="0.771548"
                        z3="-1.565562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.462692"
                        y3="0.561489"
                        z3="0.180095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.320488"
                        y3="2.177219"
                        z3="-0.503651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.117324"
                        y3="-1.509423"
                        z3="1.067997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.71263"
                        y3="2.165967"
                        z3="2.030709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.728123"
                        y3="2.881955"
                        z3="0.407271"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.98191"
                        y3="-4.613223"
                        z3="-0.3426"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.006677"
                        y3="-3.604379"
                        z3="0.68043"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.419567"
                        y3="-3.876424"
                        z3="-1.014391"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.986857"
                        y3="-2.705344"
                        z3="-2.84776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.629815"
                        y3="-1.689785"
                        z3="-2.375859"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.539065"
                        y3="-3.442622"
                        z3="-2.201864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.722669"
                        y3="-0.533424"
                        z3="-2.607537"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.044575"
                        y3="0.280411"
                        z3="-1.807503"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.569969"
                        y3="-1.454926"
                        z3="2.135247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.603486"
                        y3="-2.590197"
                        z3="1.227292"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.147308"
                        y3="-2.617743"
                        z3="-1.472201"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.722008"
                        y3="-2.03583"
                        z3="-1.971935"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.103467"
                        y3="-1.097392"
                        z3="0.315007"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.843027"
                        y3="-2.828683"
                        z3="0.354294"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5324,1.2519,.6318;-1.7099,2.5733,1.9885;2.0529,1.7229,-1.5889;1.9317,-.0953,2.5717;1.7583,1.1094,.6141;-3.487,1.0532,-.5805;-2.839,-.2494,-.1975;-2.8554,.8858,.7902;-2.8114,1.9119,-1.6207;-4.9919,1.1417,-.6131;-3.6309,-1.4687,.0976;-1.6642,1.658,1.2008;-3.7871,-2.5081,-.7268;.6687,1.9474,.9648;-4.5913,-3.7061,-.3218;-3.1984,-2.5768,-2.1018;3.3621,-.0421,-.5697;3.3267,-.5753,.6524;4.2667,-.4761,-1.6618;4.1972,-1.6754,1.1321;4.8855,-1.8286,-1.3032;5.3529,-1.8757,.1505;2.3438,1.0354,-.6449;2.2829,.1216,1.4413;-1.8862,-.4268,-.6865;-3.574,.8102,1.6007;-1.7287,1.7903,-1.6402;-3.1825,1.6527,-2.6145;-3.027,2.9701,-1.4573;-5.3779,.7715,-1.5656;-5.4627,.5615,.1801;-5.3205,2.1772,-.5037;-4.1173,-1.5094,1.068;.7126,2.166,2.0307;.7281,2.882,.4073;-3.9819,-4.6132,-.3426;-5.0067,-3.6044,.6804;-5.4196,-3.8764,-1.0144;-3.9869,-2.7053,-2.8478;-2.6298,-1.6898,-2.3759;-2.5391,-3.4426,-2.2019;3.7227,-.5334,-2.6075;5.0446,.2804,-1.8075;4.57,-1.4549,2.1352;3.6035,-2.5902,1.2273;4.1473,-2.6177,-1.4722;5.722,-2.0358,-1.9719;6.1035,-1.0974,.315;5.843,-2.8287,.3543;</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">2902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2313.2173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369.4010</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87840448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2085.24451413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3180.12291860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5632.20140199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2452.07848338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03141418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.93171272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05330824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442648</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000134684203</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000134684203</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000269368405</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971328952030</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0921 5.2314 5.2968 5.3361 5.4508 5.5786 5.6642 5.7816 5.8728 6.0438 6.1406 6.2349 6.3803 6.4263 6.4720 6.5301 6.6264 6.6917 6.7733 6.9346 7.0532 7.2283 7.2586 7.3780 7.4701 7.5151 7.5510 7.7698 7.8430 7.9573 8.0128 8.1455 8.2785 8.3767 8.6041 8.7080 8.7801 8.9207 9.0748 9.1834 9.2068 9.3119 9.5108 9.7311 9.8477 9.9831 10.2516 10.3945 10.4612 10.5793 10.6275 10.6779 10.7967 10.9181 11.0302 11.1284 11.1694 11.4411 11.5895 11.8078 11.8986 12.0595 12.2070 12.3477 12.4476 12.5479 12.6841 12.7082 12.8805 13.0624 13.2017 13.2617 13.2832 13.3829 13.4353 13.4893 13.6573 13.6728 13.7235 13.8956 13.9873 14.1141 14.1405 14.1667 14.2611 14.3280 14.3970 14.4190 14.6294 14.6886 14.7922 14.8242 14.8909 14.8971 14.9809 15.1013 15.3044 15.3341 15.4314 15.4670 15.5164 15.5228 15.5699 15.6687 15.7786 15.8314 15.9414 16.0350 16.0979 16.2538 16.4118 16.5760 16.7298 16.8500 16.8979 16.9882 17.1058 17.1419 17.2129 17.4440 17.5765 17.7080 17.8288 18.0378 18.3186 18.3872 18.6115 18.7025 18.9724 19.2088 19.3430 19.4146 19.6126 19.6906 19.8925 19.9463 20.0522 20.2432 20.4194 20.5295 20.7582 20.8624 21.0838 21.1477 21.4100 21.5882 21.7078 21.7973 21.9671 22.2328 22.3431 22.4677 22.6475 22.8950 23.0410 23.2867 23.4596 23.5029 23.6879 23.7981 23.8634 23.9215 24.0542 24.5401 24.7522 24.7943 24.8876 25.0705 25.1116 25.2589 25.5364 25.7724 25.8554 26.0644 26.1070 26.2332 26.4494 26.7193 26.8069 26.9240 27.0861 27.4567 27.5169 27.7863 28.1580 28.2647 28.3508 28.5173 28.6397 28.7563 28.8988 28.9639 29.0488 29.1096 29.2478 29.3763 29.4381 29.5461 29.7320 29.8775 30.0161 30.1884 30.3521 30.3619 30.4553 30.5089 30.6672 30.7837 30.8756 31.1029 31.1528 31.2335 31.5212 31.6004 31.6759 31.8623 31.9570 32.1877 32.3265 32.3790 32.4804 32.7519 32.8144 32.9424 33.0450 33.1511 33.2797 33.3832 33.6246 33.7310 33.8420 33.9033 33.9918 34.0089 34.2863 34.4099 34.6677 34.7418 34.9749 35.0961 35.2603 35.6969 35.7512 35.7784 35.9612 36.1308 36.3182 36.4311 36.5241 36.6712 36.8939 36.9337 37.0148 37.2133 37.2822 37.3169 37.7338 37.8896 37.9403 38.0583 38.2705 38.4095 38.5734 38.7522 38.9500 39.1029 39.1416 39.4613 39.5676 39.7509 40.0018 40.1142 40.2337 40.3497 40.5198 40.5953 40.6670 40.7539 41.1317 41.2454 41.3990 41.6511 41.8862 41.9141 42.0369 42.1369 42.2117 42.2950 42.4081 42.4701 42.6152 42.6941 42.7108 42.8440 43.0249 43.1206 43.2473 43.3429 43.5210 43.5983 43.6606 43.8213 43.9226 44.0241 44.2724 44.4015 44.6157 44.7166 44.7584 44.9171 45.0496 45.2389 45.6492 45.6910 46.0737 46.1059 46.3376 46.4031 46.5271 46.6271 46.7245 46.7758 46.9783 47.0986 47.3385 47.3692 47.6126 47.7318 47.8257 47.8567 47.8989 48.0664 48.4209 48.5066 48.7536 48.8875 48.9599 49.2201 49.6067 49.7069 49.9146 50.0914 50.2951 50.4931 50.6754 51.0266 51.3855 51.5219 51.8350 52.0221 52.2505 52.4368 52.7151 53.0000 53.3417 53.5674 53.6116 53.8338 54.1867 54.4518 54.8651 55.1821 55.8438 56.5176 56.5791 56.8538 56.9573 57.0650 57.4114 57.6734 57.8807 58.1119 58.3563 58.5914 58.6820 58.7727 59.4612 59.7646 60.0729 60.3550 60.5279 60.6984 60.7863 60.9773 61.0431 61.3301 61.7564 62.0199 62.3332 62.3696 62.8310 62.8537 62.9107 63.2505 63.2809 63.4483 64.0608 64.4631 64.6982 64.9540 65.1190 65.2838 66.0347 66.1453 66.2465 66.3724 67.0489 67.1340 67.6312 67.7543 68.1211 68.4740 68.7180 69.1591 69.2928 69.3903 69.6842 69.8705 70.2642 70.4928 70.5522 70.6870 70.9594 71.2861 71.4770 71.6585 71.8268 71.9830 72.3746 72.5466 72.8397 72.8858 73.2633 73.2924 73.4184 73.4847 74.0123 74.2386 74.5322 74.8608 74.9642 75.1147 75.2445 75.3467 75.4125 75.5337 75.6535 75.8332 76.0018 76.1979 76.6548 76.8023 77.0717 77.1911 77.4405 77.6119 77.7328 77.9280 78.0588 78.1132 78.3028 78.3947 78.6084 78.8573 78.9428 79.0516 79.3650 79.4231 79.4932 79.6196 79.6337 79.8756 79.9150 80.2281 80.4759 80.6832 80.7997 80.9308 80.9634 81.0285 81.2021 81.4949 81.6128 81.7539 81.8167 81.8764 82.1511 82.3839 82.5675 82.6652 82.7959 83.0225 83.2018 83.3971 83.4694 83.6659 83.8760 83.9940 84.0615 84.1311 84.3197 84.4004 84.5546 84.7189 84.9412 85.0190 85.1137 85.3165 85.3579 85.4563 85.5509 85.6855 85.8922 85.9858 86.0591 86.2198 86.2416 86.3706 86.4471 86.7517 86.8956 86.9008 87.2061 87.4070 87.4438 87.5978 87.6666 87.8554 87.9557 88.0389 88.3406 88.4952 88.6186 88.7651 88.8967 88.9805 89.0788 89.2108 89.3299 89.4439 89.5787 89.7583 89.9633 90.0225 90.1251 90.4171 90.6213 90.7830 90.8357 90.8713 90.9591 91.0069 91.1695 91.4122 91.5614 91.8562 91.9446 92.1230 92.1694 92.3473 92.3939 92.7230 92.8333 93.0791 93.1457 93.2600 93.3154 93.4737 93.6273 93.8151 93.9005 94.0723 94.2041 94.3607 94.3800 94.6033 94.6891 94.8060 94.8312 95.0851 95.2149 95.2788 95.3103 95.7096 95.8954 96.0770 96.2417 96.2748 96.5623 96.6631 96.8849 96.9765 97.0584 97.2342 97.4219 97.5587 97.6345 97.7931 97.9216 98.0652 98.1794 98.4158 98.5012 98.6844 98.9770 99.0803 99.2380 99.2960 99.5006 99.6775 99.7573 99.9865 100.1857 100.3297 100.3635 100.4603 100.6206 100.7463 100.8342 101.3560 101.4379 101.6107 101.7236 101.9879 102.0731 102.2574 102.3743 102.5237 102.6059 102.7421 102.8853 102.9990 103.1426 103.3465 103.5288 103.6290 103.9588 103.9787 104.1326 104.3204 104.4134 104.6439 104.8060 104.9264 105.0565 105.3914 105.5562 105.8085 105.8943 106.2634 106.3752 106.7048 106.8247 106.9892 107.1724 107.3885 107.5317 107.5691 107.8025 108.0027 108.4512 108.4981 108.6386 108.7505 109.0783 109.1833 109.2228 109.5040 109.5655 109.6722 109.8396 110.1506 110.2786 110.3236 110.3520 110.5502 110.5857 110.7554 110.8914 110.9934 111.2695 111.4860 111.6073 111.8887 111.9127 112.1200 112.2045 112.4678 112.5988 112.9167 113.0598 113.1006 113.2838 113.5076 113.7225 113.9742 114.0148 114.0675 114.1712 114.5236 114.6265 114.7083 114.8514 114.9428 115.0103 115.0601 115.2201 115.3137 115.3916 115.4491 115.7561 115.8949 115.9351 116.2543 116.3365 116.4751 116.4775 116.7553 116.9697 117.1432 117.2881 117.4105 117.4648 117.5818 117.6689 117.7749 117.9693 118.1205 118.2367 118.4017 118.4455 118.7643 119.0183 119.1597 119.4336 119.6480 119.8751 120.0610 120.2097 120.2639 120.3125 120.6501 121.0029 121.1655 121.3979 121.4908 121.7856 122.1516 122.2592 122.3513 122.5569 122.8994 123.0653 123.3087 123.4273 123.7020 123.8375 124.0791 124.2288 124.3531 124.8342 124.9011 125.4086 125.4960 125.6484 126.0961 126.1678 126.3467 126.5214 126.7363 126.9147 127.2750 127.3084 127.4766 127.8297 128.1780 128.5879 128.8379 129.0108 129.2351 129.4231 129.4426 129.5928 129.7516 129.9156 130.0259 130.3386 130.3601 130.4114 130.8571 131.1991 131.2628 131.6617 131.8443 131.9012 132.1323 132.4336 132.7063 133.0604 133.5380 133.7103 133.9020 133.9355 134.2106 134.3549 134.4646 134.6320 134.9850 135.1223 135.5676 135.9923 136.1293 136.1556 136.2772 136.9010 137.5301 137.6176 137.8466 138.8801 139.0235 139.0397 139.3492 139.4608 139.7355 139.8152 139.9951 140.2305 140.2557 140.5080 140.7227 140.7901 141.1928 141.5009 141.8348 142.3006 142.4143 142.7599 142.7934 142.8889 143.4235 143.5422 143.7145 143.8561 143.9623 144.1246 144.3929 144.4967 144.6404 144.8602 145.1325 145.3520 145.6225 145.6899 145.7727 145.9889 146.1455 146.3617 146.6203 146.8075 146.9122 147.0767 147.4685 147.6391 147.9257 148.1355 148.1875 148.4581 148.7772 148.8136 148.9942 149.3064 149.3802 149.4908 149.8618 150.0670 150.1786 150.4374 150.4875 150.7050 150.8804 151.0249 151.1213 151.2005 151.3213 151.5513 151.9042 152.1486 152.5196 152.6189 152.7551 152.8015 153.1047 153.4957 154.1868 154.3248 154.4887 154.6154 154.7110 154.8765 155.0460 155.8048 155.8392 156.2614 156.4601 156.5723 156.7822 157.0250 157.6032 157.7438 157.8354 157.9504 157.9795 158.2336 158.7545 158.9109 159.4169 159.7439 159.9000 159.9512 160.1173 160.1486 160.4473 161.3362 161.5431 162.1089 162.6599 163.4376 165.0838 165.5500 166.7449 166.8535 169.2451 171.0193 171.0910 171.5398 172.7993 173.4107 175.4014 175.7865 176.2864 176.4766 177.0934 178.8488 180.2889 181.2178 181.6984 182.0168 186.2331 187.1435 187.5140 188.1274 188.1946 188.3327 192.3048 192.5604 193.1460 195.2160 195.7733 196.5401 196.5917 198.6381 199.3417 205.5790 207.2096 617.9695 622.4974 627.8398 630.9792 635.7840 638.4610 639.8773 640.9914 641.2136 642.3277 642.8188 643.1770 644.0844 645.1274 646.8783 647.7577 649.7326 650.5831 651.1204 902.5463 1198.5349 1199.2002 1200.0022 1210.9356</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">-0.267842 -0.462905 -0.412578 -0.407356 -0.111623 0.137751 0.031516 -0.153104 -0.281898 -0.268633 -0.279890 0.418113 -0.032257 0.073916 -0.228715 -0.251234 -0.062232 -0.073420 -0.072053 -0.072724 -0.135020 -0.136104 0.316827 0.318580 0.100173 0.096294 0.084562 0.095125 0.101524 0.094325 0.090111 0.098739 0.118937 0.129020 0.140348 0.093954 0.088741 0.093334 0.095783 0.086986 0.097780 0.093154 0.100629 0.093933 0.101662 0.078246 0.080579 0.077906 0.081041</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">8.2678 8.4629 8.4126 8.4074 7.1116 5.8622 5.9685 6.1531 6.2819 6.2686 6.2799 5.5819 6.0323 5.9261 6.2287 6.2512 6.0622 6.0734 6.0721 6.0727 6.1350 6.1361 5.6832 5.6814 0.8998 0.9037 0.9154 0.9049 0.8985 0.9057 0.9099 0.9013 0.8811 0.8710 0.8597 0.9060 0.9113 0.9067 0.9042 0.9130 0.9022 0.9068 0.8994 0.9061 0.8983 0.9218 0.9194 0.9221 0.9190</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2678 -0.4629 -0.4126 -0.4074 -0.1116 0.1378 0.0315 -0.1531 -0.2819 -0.2686 -0.2799 0.4181 -0.0323 0.0739 -0.2287 -0.2512 -0.0622 -0.0734 -0.0721 -0.0727 -0.1350 -0.1361 0.3168 0.3186 0.1002 0.0963 0.0846 0.0951 0.1015 0.0943 0.0901 0.0987 0.1189 0.1290 0.1403 0.0940 0.0887 0.0933 0.0958 0.0870 0.0978 0.0932 0.1006 0.0939 0.1017 0.0782 0.0806 0.0779 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0993 2.0397 2.0990 2.1092 3.1365 3.7020 3.7441 3.9342 3.9021 3.9017 3.8635 4.1578 3.7090 3.8742 3.9283 3.9426 3.6921 3.6689 3.9205 3.9209 3.9147 3.9145 4.2048 4.2173 1.0169 1.0326 1.0176 1.0017 1.0012 1.0027 1.0028 1.0030 1.0081 1.0125 1.0022 0.9954 1.0081 0.9962 0.9976 1.0090 0.9980 1.0157 1.0044 1.0152 1.0051 1.0068 1.0095 1.0068 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0993 2.0397 2.0990 2.1092 3.1365 3.7020 3.7441 3.9342 3.9021 3.9017 3.8635 4.1578 3.7090 3.8742 3.9283 3.9426 3.6921 3.6689 3.9205 3.9209 3.9147 3.9145 4.2048 4.2173 1.0169 1.0326 1.0176 1.0017 1.0012 1.0027 1.0028 1.0030 1.0081 1.0125 1.0022 0.9954 1.0081 0.9962 0.9976 1.0090 0.9980 1.0157 1.0044 1.0152 1.0051 1.0068 1.0095 1.0068 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1791 0.8661 1.8945 2.0207 2.0392 0.9748 1.1105 1.1136 0.8742 0.9169 0.9434 0.9333 0.9544 0.9399 1.0022 1.0236 0.9963 0.9832 0.9911 0.9953 0.9957 0.9867 0.9909 1.8493 0.9972 0.9686 0.9627 0.9753 0.9691 0.9806 0.9997 0.9821 0.9819 1.0047 0.9847 1.7326 0.9786 0.9671 0.9769 0.9587 0.9301 1.0015 0.9816 0.9305 0.9993 0.9830 0.9252 1.0065 1.0074 1.0067 1.0071</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">-0.022910102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901314577324</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.75910 16.99913 1.24003 -17.48187 15.67666 -1.80521 -14.40532 12.91327 -1.49204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.73584</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
