<?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="0.490889"
                        y3="-1.015846"
                        z3="0.167128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.67292"
                        y3="-0.273302"
                        z3="-1.584653"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.689391"
                        y3="0.741553"
                        z3="-1.3212"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.444207"
                        y3="-3.140523"
                        z3="0.911129"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.737435"
                        y3="-1.349259"
                        z3="-0.360096"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.506997"
                        y3="1.998739"
                        z3="0.39435"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.588195"
                        y3="0.972823"
                        z3="0.534698"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.121853"
                        y3="0.547253"
                        z3="0.629124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.266016"
                        y3="2.912113"
                        z3="1.572689"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.247493"
                        y3="2.675459"
                        z3="-0.928668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.469601"
                        y3="0.571029"
                        z3="-0.57721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.44427"
                        y3="-0.256824"
                        z3="-0.400676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.793266"
                        y3="0.386346"
                        z3="-0.507002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.401963"
                        y3="-1.745841"
                        z3="-0.662969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.566667"
                        y3="-0.011352"
                        z3="-1.72948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.631938"
                        y3="0.551034"
                        z3="0.722741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.631262"
                        y3="-0.063263"
                        z3="-0.114183"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.850995"
                        y3="-1.205337"
                        z3="0.538316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.598737"
                        y3="1.053966"
                        z3="-0.232329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.112696"
                        y3="-1.560684"
                        z3="1.231984"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.748604"
                        y3="0.844996"
                        z3="0.754934"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.221407"
                        y3="-0.607156"
                        z3="0.783617"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.265671"
                        y3="-0.108921"
                        z3="-0.692447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.636481"
                        y3="-2.053287"
                        z3="0.431361"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.060252"
                        y3="0.962552"
                        z3="1.510861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.783882"
                        y3="0.326933"
                        z3="1.6348"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.447626"
                        y3="2.411046"
                        z3="2.52451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.925163"
                        y3="3.781515"
                        z3="1.524566"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.236613"
                        y3="3.276659"
                        z3="1.579972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.83624"
                        y3="3.593352"
                        z3="-0.982868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.503629"
                        y3="2.076882"
                        z3="-1.797811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.19619"
                        y3="2.956356"
                        z3="-1.017463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.007131"
                        y3="0.422247"
                        z3="-1.544597"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.292393"
                        y3="-2.806383"
                        z3="-0.444512"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.193282"
                        y3="-1.57913"
                        z3="-1.717614"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.10574"
                        y3="-0.948458"
                        z3="-1.565816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.924008"
                        y3="-0.142053"
                        z3="-2.600184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.322612"
                        y3="0.738234"
                        z3="-1.979614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.068397"
                        y3="0.81022"
                        z3="1.616776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.18623"
                        y3="-0.36645"
                        z3="0.935821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.381798"
                        y3="1.332023"
                        z3="0.570684"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.099265"
                        y3="2.009164"
                        z3="-0.053465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.971932"
                        y3="1.099046"
                        z3="-1.26048"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.381692"
                        y3="-2.598899"
                        z3="1.024186"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.962399"
                        y3="-1.499497"
                        z3="2.314545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.421068"
                        y3="1.137471"
                        z3="1.756471"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.577705"
                        y3="1.503875"
                        z3="0.493265"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.562008"
                        y3="-0.897354"
                        z3="-0.214418"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.080944"
                        y3="-0.708182"
                        z3="1.447628"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 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 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4909,-1.0158,.1671;1.6729,-.2733,-1.5847;-1.6894,.7416,-1.3212;-2.4442,-3.1405,.9111;-1.7374,-1.3493,-.3601;2.507,1.9987,.3943;3.5882,.9728,.5347;2.1219,.5473,.6291;2.266,2.9121,1.5727;2.2475,2.6755,-.9287;4.4696,.571,-.5772;1.4443,-.2568,-.4007;5.7933,.3863,-.507;-.402,-1.7458,-.663;6.5667,-.0114,-1.7295;6.6319,.551,.7227;-3.6313,-.0633,-.1142;-3.851,-1.2053,.5383;-4.5987,1.054,-.2323;-5.1127,-1.5607,1.232;-5.7486,.845,.7549;-6.2214,-.6072,.7836;-2.2657,-.1089,-.6924;-2.6365,-2.0533,.4314;4.0603,.9626,1.5109;1.7839,.3269,1.6348;2.4476,2.411,2.5245;2.9252,3.7815,1.5246;1.2366,3.2767,1.58;2.8362,3.5934,-.9829;2.5036,2.0769,-1.7978;1.1962,2.9564,-1.0175;4.0071,.4222,-1.5446;-.2924,-2.8064,-.4445;-.1933,-1.5791,-1.7176;7.1057,-.9485,-1.5658;5.924,-.1421,-2.6002;7.3226,.7382,-1.9796;6.0684,.8102,1.6168;7.1862,-.3664,.9358;7.3818,1.332,.5707;-4.0993,2.0092,-.0535;-4.9719,1.099,-1.2605;-5.3817,-2.5989,1.0242;-4.9624,-1.4995,2.3145;-5.4211,1.1375,1.7565;-6.5777,1.5039,.4933;-6.562,-.8974,-.2144;-7.0809,-.7082,1.4476;</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">2065.4721325107 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">1.443e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 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="0.49088851"
                                 y3="-1.01584615"
                                 z3="0.16712825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.67291953"
                                 y3="-0.27330225"
                                 z3="-1.58465314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68939145"
                                 y3="0.74155314"
                                 z3="-1.3211998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.44420713"
                                 y3="-3.14052254"
                                 z3="0.91112912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.73743488"
                                 y3="-1.34925914"
                                 z3="-0.36009562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.50699668"
                                 y3="1.99873877"
                                 z3="0.39434969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.58819498"
                                 y3="0.9728234"
                                 z3="0.53469756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.12185285"
                                 y3="0.54725274"
                                 z3="0.62912407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.26601636"
                                 y3="2.91211314"
                                 z3="1.57268937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.24749304"
                                 y3="2.67545871"
                                 z3="-0.92866766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.46960148"
                                 y3="0.57102856"
                                 z3="-0.5772102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.44426977"
                                 y3="-0.25682394"
                                 z3="-0.40067602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.79326623"
                                 y3="0.38634565"
                                 z3="-0.50700248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.40196334"
                                 y3="-1.74584069"
                                 z3="-0.66296866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.56666742"
                                 y3="-0.01135241"
                                 z3="-1.72947956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.63193778"
                                 y3="0.55103389"
                                 z3="0.72274124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.63126164"
                                 y3="-0.06326285"
                                 z3="-0.11418275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.8509948"
                                 y3="-1.2053369"
                                 z3="0.53831563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.59873697"
                                 y3="1.05396557"
                                 z3="-0.23232899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.11269562"
                                 y3="-1.56068449"
                                 z3="1.2319837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.74860424"
                                 y3="0.84499626"
                                 z3="0.75493439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.2214069"
                                 y3="-0.60715571"
                                 z3="0.78361721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.26567071"
                                 y3="-0.10892102"
                                 z3="-0.69244749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.63648083"
                                 y3="-2.05328687"
                                 z3="0.43136072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.06025205"
                                 y3="0.96255219"
                                 z3="1.51086111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.78388158"
                                 y3="0.3269326"
                                 z3="1.63480025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.44762607"
                                 y3="2.41104551"
                                 z3="2.52450978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.92516339"
                                 y3="3.78151498"
                                 z3="1.52456589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.23661322"
                                 y3="3.27665949"
                                 z3="1.57997201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.83623999"
                                 y3="3.59335223"
                                 z3="-0.9828684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.5036285"
                                 y3="2.07688241"
                                 z3="-1.79781103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.19619037"
                                 y3="2.95635646"
                                 z3="-1.0174627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.00713115"
                                 y3="0.42224686"
                                 z3="-1.54459653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.29239293"
                                 y3="-2.80638324"
                                 z3="-0.44451241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.1932824"
                                 y3="-1.57913049"
                                 z3="-1.71761423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.10573958"
                                 y3="-0.94845839"
                                 z3="-1.56581555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.92400792"
                                 y3="-0.14205313"
                                 z3="-2.60018374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.3226125"
                                 y3="0.73823363"
                                 z3="-1.97961449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.06839681"
                                 y3="0.81022017"
                                 z3="1.6167765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.18623029"
                                 y3="-0.36645041"
                                 z3="0.93582131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.38179839"
                                 y3="1.33202283"
                                 z3="0.57068383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.09926454"
                                 y3="2.00916423"
                                 z3="-0.05346523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.97193222"
                                 y3="1.0990456"
                                 z3="-1.26048039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.3816922"
                                 y3="-2.59889907"
                                 z3="1.02418582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.96239885"
                                 y3="-1.49949701"
                                 z3="2.31454506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.42106801"
                                 y3="1.13747102"
                                 z3="1.75647146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.57770527"
                                 y3="1.503875"
                                 z3="0.49326478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.56200756"
                                 y3="-0.89735422"
                                 z3="-0.2144183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.08094409"
                                 y3="-0.70818176"
                                 z3="1.44762821">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 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 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4909,-1.0158,.1671;1.6729,-.2733,-1.5847;-1.6894,.7416,-1.3212;-2.4442,-3.1405,.9111;-1.7374,-1.3493,-.3601;2.507,1.9987,.3943;3.5882,.9728,.5347;2.1219,.5473,.6291;2.266,2.9121,1.5727;2.2475,2.6755,-.9287;4.4696,.571,-.5772;1.4443,-.2568,-.4007;5.7933,.3863,-.507;-.402,-1.7458,-.663;6.5667,-.0114,-1.7295;6.6319,.551,.7227;-3.6313,-.0633,-.1142;-3.851,-1.2053,.5383;-4.5987,1.054,-.2323;-5.1127,-1.5607,1.232;-5.7486,.845,.7549;-6.2214,-.6072,.7836;-2.2657,-.1089,-.6924;-2.6365,-2.0533,.4314;4.0603,.9626,1.5109;1.7839,.3269,1.6348;2.4476,2.411,2.5245;2.9252,3.7815,1.5246;1.2366,3.2767,1.58;2.8362,3.5934,-.9829;2.5036,2.0769,-1.7978;1.1962,2.9564,-1.0175;4.0071,.4222,-1.5446;-.2924,-2.8064,-.4445;-.1933,-1.5791,-1.7176;7.1057,-.9485,-1.5658;5.924,-.1421,-2.6002;7.3226,.7382,-1.9796;6.0684,.8102,1.6168;7.1862,-.3665,.9358;7.3818,1.332,.5707;-4.0993,2.0092,-.0535;-4.9719,1.099,-1.2605;-5.3817,-2.5989,1.0242;-4.9624,-1.4995,2.3145;-5.4211,1.1375,1.7565;-6.5777,1.5039,.4933;-6.562,-.8974,-.2144;-7.0809,-.7082,1.4476;</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="0.490889"
                        y3="-1.015846"
                        z3="0.167128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.67292"
                        y3="-0.273302"
                        z3="-1.584653"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.689391"
                        y3="0.741553"
                        z3="-1.3212"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.444207"
                        y3="-3.140523"
                        z3="0.911129"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.737435"
                        y3="-1.349259"
                        z3="-0.360096"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.506997"
                        y3="1.998739"
                        z3="0.39435"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.588195"
                        y3="0.972823"
                        z3="0.534698"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.121853"
                        y3="0.547253"
                        z3="0.629124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.266016"
                        y3="2.912113"
                        z3="1.572689"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.247493"
                        y3="2.675459"
                        z3="-0.928668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.469601"
                        y3="0.571029"
                        z3="-0.57721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.44427"
                        y3="-0.256824"
                        z3="-0.400676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.793266"
                        y3="0.386346"
                        z3="-0.507002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.401963"
                        y3="-1.745841"
                        z3="-0.662969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.566667"
                        y3="-0.011352"
                        z3="-1.72948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.631938"
                        y3="0.551034"
                        z3="0.722741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.631262"
                        y3="-0.063263"
                        z3="-0.114183"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.850995"
                        y3="-1.205337"
                        z3="0.538316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.598737"
                        y3="1.053966"
                        z3="-0.232329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.112696"
                        y3="-1.560684"
                        z3="1.231984"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.748604"
                        y3="0.844996"
                        z3="0.754934"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.221407"
                        y3="-0.607156"
                        z3="0.783617"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.265671"
                        y3="-0.108921"
                        z3="-0.692447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.636481"
                        y3="-2.053287"
                        z3="0.431361"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.060252"
                        y3="0.962552"
                        z3="1.510861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.783882"
                        y3="0.326933"
                        z3="1.6348"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.447626"
                        y3="2.411046"
                        z3="2.52451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.925163"
                        y3="3.781515"
                        z3="1.524566"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.236613"
                        y3="3.276659"
                        z3="1.579972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.83624"
                        y3="3.593352"
                        z3="-0.982868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.503629"
                        y3="2.076882"
                        z3="-1.797811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.19619"
                        y3="2.956356"
                        z3="-1.017463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.007131"
                        y3="0.422247"
                        z3="-1.544597"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.292393"
                        y3="-2.806383"
                        z3="-0.444512"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.193282"
                        y3="-1.57913"
                        z3="-1.717614"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.10574"
                        y3="-0.948458"
                        z3="-1.565816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.924008"
                        y3="-0.142053"
                        z3="-2.600184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.322612"
                        y3="0.738234"
                        z3="-1.979614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.068397"
                        y3="0.81022"
                        z3="1.616776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.18623"
                        y3="-0.36645"
                        z3="0.935821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.381798"
                        y3="1.332023"
                        z3="0.570684"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.099265"
                        y3="2.009164"
                        z3="-0.053465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.971932"
                        y3="1.099046"
                        z3="-1.26048"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.381692"
                        y3="-2.598899"
                        z3="1.024186"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.962399"
                        y3="-1.499497"
                        z3="2.314545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.421068"
                        y3="1.137471"
                        z3="1.756471"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.577705"
                        y3="1.503875"
                        z3="0.493265"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.562008"
                        y3="-0.897354"
                        z3="-0.214418"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.080944"
                        y3="-0.708182"
                        z3="1.447628"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 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 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4909,-1.0158,.1671;1.6729,-.2733,-1.5847;-1.6894,.7416,-1.3212;-2.4442,-3.1405,.9111;-1.7374,-1.3493,-.3601;2.507,1.9987,.3943;3.5882,.9728,.5347;2.1219,.5473,.6291;2.266,2.9121,1.5727;2.2475,2.6755,-.9287;4.4696,.571,-.5772;1.4443,-.2568,-.4007;5.7933,.3863,-.507;-.402,-1.7458,-.663;6.5667,-.0114,-1.7295;6.6319,.551,.7227;-3.6313,-.0633,-.1142;-3.851,-1.2053,.5383;-4.5987,1.054,-.2323;-5.1127,-1.5607,1.232;-5.7486,.845,.7549;-6.2214,-.6072,.7836;-2.2657,-.1089,-.6924;-2.6365,-2.0533,.4314;4.0603,.9626,1.5109;1.7839,.3269,1.6348;2.4476,2.411,2.5245;2.9252,3.7815,1.5246;1.2366,3.2767,1.58;2.8362,3.5934,-.9829;2.5036,2.0769,-1.7978;1.1962,2.9564,-1.0175;4.0071,.4222,-1.5446;-.2924,-2.8064,-.4445;-.1933,-1.5791,-1.7176;7.1057,-.9485,-1.5658;5.924,-.1421,-2.6002;7.3226,.7382,-1.9796;6.0684,.8102,1.6168;7.1862,-.3664,.9358;7.3818,1.332,.5707;-4.0993,2.0092,-.0535;-4.9719,1.099,-1.2605;-5.3817,-2.5989,1.0242;-4.9624,-1.4995,2.3145;-5.4211,1.1375,1.7565;-6.5777,1.5039,.4933;-6.562,-.8974,-.2144;-7.0809,-.7082,1.4476;</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">2883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2314.4339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356.7389</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87677806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2065.47213251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3160.34891057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5593.51388894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2433.16497837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03080605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92133974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04456168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443304</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000098734884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000098734884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000197469768</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973626310244</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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5.0970 5.2096 5.2813 5.3407 5.4979 5.5689 5.7432 5.8332 5.8581 6.0728 6.1325 6.2379 6.3734 6.4453 6.4842 6.5477 6.5605 6.6308 6.8856 6.9324 7.0952 7.1675 7.2099 7.3524 7.4388 7.5132 7.5971 7.6952 7.8387 7.9681 8.0500 8.1413 8.1614 8.4263 8.5412 8.6584 8.7964 8.9158 9.0335 9.1726 9.2525 9.4476 9.5818 9.6946 9.9013 10.0232 10.0958 10.1578 10.3376 10.6160 10.6808 10.8682 10.9855 11.0098 11.1845 11.2053 11.3076 11.4285 11.5486 11.6844 11.8942 12.0672 12.1624 12.1971 12.4206 12.6497 12.6578 12.7423 12.8809 12.9564 13.1653 13.3002 13.3195 13.3501 13.4597 13.5106 13.6193 13.6804 13.7552 13.7604 13.9157 13.9372 14.1625 14.2140 14.2327 14.3888 14.4418 14.5193 14.6268 14.6635 14.7483 14.8830 14.9655 14.9861 15.0846 15.2280 15.2715 15.3354 15.4240 15.4631 15.5101 15.5362 15.5928 15.6923 15.7758 15.9094 16.0495 16.0731 16.1446 16.3177 16.3260 16.5878 16.6661 16.8796 17.0528 17.1608 17.2450 17.4353 17.5120 17.5848 17.6481 17.9007 17.9840 18.1320 18.2300 18.3388 18.5968 18.6526 18.7488 18.9897 19.2807 19.3374 19.5793 19.6836 19.9164 20.0414 20.1837 20.3369 20.4548 20.6328 20.7477 20.8947 21.0968 21.1247 21.3909 21.4787 21.6792 21.9726 22.1570 22.1943 22.4439 22.5705 22.8008 22.8535 23.2097 23.2488 23.4639 23.5967 23.8092 23.8252 23.9152 24.1740 24.3412 24.4292 24.5346 24.6009 24.8319 25.0315 25.1359 25.1583 25.3155 25.3414 25.6515 25.8237 25.9882 26.0674 26.1841 26.6395 26.8191 26.8944 27.0767 27.1115 27.5707 27.6858 27.8039 28.0656 28.2939 28.3409 28.4162 28.5468 28.7199 28.8546 28.9953 29.1180 29.2622 29.4010 29.4959 29.5844 29.6624 29.8240 29.8909 30.0707 30.1379 30.3421 30.3876 30.5615 30.6287 30.7269 30.8874 31.0474 31.3739 31.4445 31.4828 31.5367 31.5721 31.7597 32.0434 32.1485 32.2103 32.4103 32.5148 32.7468 32.7996 32.8995 33.0856 33.2050 33.3489 33.4105 33.5776 33.6445 33.7210 33.8268 33.9096 33.9968 34.1583 34.3418 34.5638 34.5898 34.7945 35.2358 35.3773 35.6252 35.7556 35.7947 35.8559 36.0409 36.2234 36.4182 36.5317 36.6122 36.8201 36.8652 37.1511 37.3315 37.3529 37.4760 37.6254 37.7986 37.9746 38.0080 38.3413 38.3990 38.7343 38.8523 39.0275 39.1788 39.2579 39.4187 39.4896 39.8486 39.8762 40.0509 40.1807 40.3032 40.5050 40.6330 40.7001 40.8714 41.0395 41.2706 41.4066 41.4558 41.5693 41.6708 41.8405 41.9351 42.0267 42.2566 42.4169 42.4910 42.5493 42.6512 42.7863 42.9758 43.0849 43.2626 43.3764 43.4798 43.5650 43.6554 43.7059 43.8652 43.9923 44.0810 44.3028 44.4858 44.5722 44.7227 44.7837 44.9454 45.1352 45.4934 45.6164 45.6855 46.0563 46.0996 46.2000 46.2973 46.3683 46.4605 46.6144 46.7635 46.9790 47.0745 47.1700 47.2939 47.3245 47.6109 47.6760 47.8543 47.9516 48.1026 48.2386 48.4557 48.6376 48.7747 48.9026 49.2342 49.6742 49.7577 50.0236 50.3889 50.4385 50.6278 50.9123 51.2569 51.4332 51.8470 51.9392 52.0430 52.0996 52.4799 52.9113 53.2074 53.5100 53.8188 53.9431 54.1795 54.4676 54.8132 54.8963 55.9132 56.0166 56.2773 56.3962 56.5334 56.7856 56.9589 57.2320 57.4386 57.6697 57.7932 58.3100 58.5827 58.8450 59.0346 59.3410 59.7247 60.1316 60.2954 60.3986 60.6317 60.8744 61.2890 61.6789 61.8363 61.9099 62.1875 62.2581 62.5651 62.7953 62.8399 63.0032 63.2073 63.2817 63.3688 63.9448 64.5956 64.7032 65.0353 65.2706 65.8228 65.9658 66.1728 66.3180 67.0505 67.3097 67.3906 67.6580 67.8208 68.1081 68.2494 68.7369 68.9372 69.1733 69.5617 69.5692 69.9049 70.4513 70.6791 70.8637 70.9660 71.1605 71.2972 71.5649 71.6534 71.7535 71.8345 72.0586 72.5480 72.7047 72.8492 73.1830 73.1913 73.5234 73.6326 73.7619 74.3020 74.3956 74.5169 74.7989 74.9650 75.1192 75.3763 75.4241 75.5638 75.6378 75.8022 76.1110 76.3129 76.3940 76.5999 76.9444 77.2204 77.3985 77.6956 77.7905 77.9684 78.0324 78.3328 78.5748 78.6959 78.7281 78.8467 79.1322 79.2418 79.3669 79.4261 79.4663 79.6490 79.7472 79.9461 80.1079 80.2614 80.5555 80.6168 80.7668 80.9909 81.1129 81.3058 81.3715 81.5002 81.5806 81.7470 81.7979 81.8458 82.0601 82.2522 82.3339 82.4867 82.6790 83.0040 83.1445 83.2881 83.3834 83.5282 83.7334 83.8182 83.9659 84.0957 84.2305 84.4714 84.6275 84.7425 84.8768 84.9614 85.1322 85.1592 85.2946 85.3978 85.5327 85.5705 85.6553 85.8555 85.8722 86.1644 86.3288 86.4847 86.5487 86.6090 86.7897 86.8278 87.0349 87.1462 87.2658 87.3450 87.4969 87.6561 87.9059 88.0787 88.1557 88.4394 88.5242 88.6953 88.8429 88.9561 89.2032 89.2651 89.4495 89.5480 89.7435 89.8508 89.8655 89.9625 90.1047 90.2241 90.3775 90.5361 90.6243 90.9680 91.1222 91.1548 91.3451 91.3767 91.5174 91.7284 91.8398 92.1064 92.1935 92.3466 92.4966 92.5830 92.8435 93.0106 93.0641 93.2056 93.4750 93.5761 93.6729 93.7519 93.9910 94.1792 94.2938 94.4526 94.5310 94.6841 94.7787 94.8468 94.9566 95.1596 95.2999 95.4606 95.6197 95.7944 95.8201 96.0660 96.1860 96.5218 96.6781 96.7409 96.8009 96.9127 97.0015 97.1476 97.3489 97.4192 97.7074 97.9606 98.0751 98.1500 98.4452 98.4750 98.6163 98.8889 98.9757 99.1559 99.3773 99.5037 99.5360 99.7118 99.7539 99.9022 100.0288 100.2753 100.3259 100.4497 100.6424 100.8115 100.8357 101.0312 101.2370 101.4960 101.6588 101.8698 101.9993 102.0159 102.2476 102.6279 102.8075 102.8877 103.0076 103.0954 103.3367 103.5565 103.6870 103.8545 103.9123 104.0216 104.1252 104.1754 104.3831 104.6291 104.8092 104.8345 105.3558 105.5061 105.5952 105.6405 105.8003 105.8656 106.5925 106.7640 106.8908 106.9496 107.2274 107.3479 107.5090 107.6435 108.0655 108.2185 108.3951 108.4709 108.6929 108.9252 109.0016 109.1203 109.1996 109.3945 109.4845 109.6035 109.7761 109.9267 110.2583 110.3569 110.4601 110.6364 110.7971 110.9070 110.9399 110.9735 111.2072 111.4234 111.6477 111.7833 111.9127 112.1045 112.1989 112.3253 112.5395 112.7978 113.0117 113.1064 113.1865 113.3332 113.5290 113.8727 113.9156 114.0385 114.0822 114.4919 114.5241 114.6107 114.7546 114.8557 114.9965 115.1709 115.2356 115.3090 115.3399 115.5552 115.6794 115.8488 115.9874 116.1201 116.1759 116.4335 116.5234 116.7378 116.8074 116.9400 117.0833 117.3029 117.4657 117.5319 117.6584 117.8251 118.0285 118.2806 118.3600 118.5739 118.7640 118.7675 119.1560 119.2006 119.2519 119.4408 119.8066 119.9553 120.2293 120.3327 120.4900 120.7077 120.8446 121.1911 121.3439 121.4641 121.8312 122.1332 122.2825 122.3753 122.7587 122.9118 123.0081 123.2749 123.4830 123.6498 123.8086 123.9764 124.2843 124.5078 124.8820 125.2129 125.3249 126.0379 126.1198 126.2211 126.2484 126.3488 126.8335 126.9746 127.1695 127.5015 127.6401 127.9300 128.1730 128.4557 128.7325 128.8536 129.1080 129.1841 129.4227 129.5728 129.6192 129.8246 130.0543 130.2774 130.3198 130.3834 130.6314 130.7024 131.1278 131.2972 131.6005 131.7076 131.8655 132.3616 132.6707 132.8156 133.2728 133.4784 133.7496 133.8654 134.2954 134.3559 134.4263 134.4971 134.6620 134.7876 135.0342 135.3460 135.6429 135.8642 136.2638 136.8306 136.9310 137.6356 137.8114 137.8906 138.1132 138.5882 138.6762 139.1697 139.2861 139.3541 139.6677 139.7713 139.9152 140.2368 140.5485 140.7641 141.0952 141.2236 141.6304 141.8989 142.1354 142.3414 142.5705 142.8514 142.9987 143.1344 143.5016 143.6312 143.7905 144.0804 144.0988 144.4237 144.5744 144.9965 145.1371 145.4090 145.4360 145.6024 145.7234 145.8879 146.1939 146.2567 146.3910 146.6371 146.7562 146.8083 146.9532 147.1085 147.4559 147.7178 148.0402 148.3412 148.5906 148.8219 148.9484 149.0596 149.4570 149.4977 149.7665 149.9027 150.1111 150.1916 150.3486 150.6896 150.7816 150.8894 151.0004 151.2439 151.3552 151.4606 151.4751 151.9652 152.0174 152.6354 152.6533 152.8084 152.9981 153.5001 153.6020 154.0067 154.2192 154.2536 154.5073 154.7477 154.9163 155.3343 155.8219 156.0659 156.3633 156.4889 156.6319 156.8114 157.3081 157.6324 157.8317 157.8719 157.9857 158.0782 158.1879 158.7093 159.3993 159.4151 159.5609 159.7072 159.9754 160.2727 160.5289 160.7064 161.4544 161.8388 162.2181 163.0599 163.9188 164.6712 166.2826 166.6259 168.2444 168.5659 171.0370 171.3159 171.5093 172.7921 173.7157 175.8299 176.0731 176.4653 176.9012 178.9967 179.1848 180.3490 181.7657 182.4369 183.2781 184.3883 186.8052 187.5335 188.0191 188.3604 188.9026 192.5539 192.9531 194.9288 195.9033 196.4087 196.7427 196.9458 198.6867 199.3728 204.4673 207.0499 618.0852 621.3654 626.0456 632.2196 635.7694 637.1388 639.8760 640.4984 641.0617 642.3737 642.6292 643.3853 643.7974 645.0804 647.0087 647.5305 650.0158 650.0787 651.6310 903.1953 1199.0139 1199.9984 1201.1350 1210.1538</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">-0.288269 -0.456849 -0.412975 -0.409900 -0.096126 0.106868 0.031659 -0.102626 -0.262426 -0.282409 -0.289390 0.406464 -0.059102 0.079273 -0.218576 -0.253764 -0.059342 -0.080537 -0.070532 -0.075407 -0.135165 -0.134127 0.313288 0.324220 0.115662 0.096537 0.086486 0.094679 0.093976 0.097906 0.096153 0.100854 0.123843 0.123758 0.140133 0.091569 0.088459 0.092281 0.087516 0.094916 0.096444 0.093669 0.100324 0.093069 0.101200 0.077712 0.080443 0.077658 0.080503</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">8.2883 8.4568 8.4130 8.4099 7.0961 5.8931 5.9683 6.1026 6.2624 6.2824 6.2894 5.5935 6.0591 5.9207 6.2186 6.2538 6.0593 6.0805 6.0705 6.0754 6.1352 6.1341 5.6867 5.6758 0.8843 0.9035 0.9135 0.9053 0.9060 0.9021 0.9038 0.8991 0.8762 0.8762 0.8599 0.9084 0.9115 0.9077 0.9125 0.9051 0.9036 0.9063 0.8997 0.9069 0.8988 0.9223 0.9196 0.9223 0.9195</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">-0.2883 -0.4568 -0.4130 -0.4099 -0.0961 0.1069 0.0317 -0.1026 -0.2624 -0.2824 -0.2894 0.4065 -0.0591 0.0793 -0.2186 -0.2538 -0.0593 -0.0805 -0.0705 -0.0754 -0.1352 -0.1341 0.3133 0.3242 0.1157 0.0965 0.0865 0.0947 0.0940 0.0979 0.0962 0.1009 0.1238 0.1238 0.1401 0.0916 0.0885 0.0923 0.0875 0.0949 0.0964 0.0937 0.1003 0.0931 0.1012 0.0777 0.0804 0.0777 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1055 2.0410 2.1018 2.1091 3.0925 3.7107 3.7437 3.8528 3.9116 3.9082 3.8512 4.1003 3.7862 3.8655 3.9221 3.9384 3.6628 3.6940 3.9206 3.9203 3.9157 3.9131 4.2220 4.2231 1.0028 1.0298 1.0055 1.0016 1.0022 1.0013 1.0130 1.0019 1.0238 1.0140 1.0164 0.9967 1.0091 0.9962 1.0143 0.9972 0.9966 1.0154 1.0052 1.0159 1.0049 1.0066 1.0095 1.0070 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1055 2.0410 2.1018 2.1091 3.0925 3.7107 3.7437 3.8528 3.9116 3.9082 3.8512 4.1003 3.7862 3.8655 3.9221 3.9384 3.6628 3.6940 3.9206 3.9203 3.9157 3.9131 4.2220 4.2231 1.0028 1.0298 1.0055 1.0016 1.0022 1.0013 1.0130 1.0019 1.0238 1.0140 1.0164 0.9967 1.0091 0.9962 1.0143 0.9972 0.9966 1.0154 1.0052 1.0159 1.0049 1.0066 1.0095 1.0070 1.0097</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">1.1410 0.8859 1.8753 2.0284 2.0351 0.9451 1.1209 1.1085 0.9096 0.8701 0.9404 0.9436 0.8837 0.9557 1.0191 1.0116 1.0306 0.9857 0.9941 0.9921 0.9888 0.9926 0.9896 1.8602 0.9741 0.9597 0.9723 0.9752 0.9788 0.9820 1.0012 0.9804 1.0026 0.9847 0.9823 1.7392 0.9775 0.9551 0.9751 0.9692 0.9302 0.9995 0.9835 0.9297 1.0010 0.9836 0.9252 1.0064 1.0074 1.0069 1.0073</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022330066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899108122567</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.20743 -18.56123 -1.35380 15.92770 -15.19699 0.73071 4.16774 -2.90143 1.26631</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.06466</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
