<?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="0.307832"
                        y3="1.345695"
                        z3="0.116572"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.493416"
                        y3="1.114644"
                        z3="-1.775947"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.828826"
                        y3="2.504656"
                        z3="1.454887"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.604007"
                        y3="-0.341547"
                        z3="-1.863358"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.96276"
                        y3="1.362748"
                        z3="-0.355372"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.515627"
                        y3="-1.436443"
                        z3="-0.261589"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.57288"
                        y3="-0.376288"
                        z3="-0.216417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.158348"
                        y3="-0.035616"
                        z3="0.213776"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.048907"
                        y3="-1.928224"
                        z3="-1.610209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.472627"
                        y3="-2.511966"
                        z3="0.796149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.645859"
                        y3="-0.365185"
                        z3="0.795959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.323974"
                        y3="0.850756"
                        z3="-0.609493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.929159"
                        y3="-0.044154"
                        z3="0.599533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.733476"
                        y3="2.06392"
                        z3="-0.532164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.908944"
                        y3="-0.094923"
                        z3="1.733501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.521707"
                        y3="0.376671"
                        z3="-0.710431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.891609"
                        y3="0.516707"
                        z3="0.576636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.524253"
                        y3="-0.332082"
                        z3="-0.384656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.112314"
                        y3="0.390078"
                        z3="1.408223"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.257202"
                        y3="-1.565292"
                        z3="-0.759085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.046281"
                        y3="-0.646855"
                        z3="0.782743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.288425"
                        y3="-1.891276"
                        z3="0.322827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.878475"
                        y3="1.594918"
                        z3="0.665658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.267308"
                        y3="0.165616"
                        z3="-0.992474"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.840526"
                        y3="0.013808"
                        z3="-1.192374"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.987022"
                        y3="0.047658"
                        z3="1.281118"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.586018"
                        y3="-2.843672"
                        z3="-1.864919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.225953"
                        y3="-1.217609"
                        z3="-2.413918"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.983287"
                        y3="-2.166735"
                        z3="-1.59528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.708063"
                        y3="-2.141326"
                        z3="1.792667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.179535"
                        y3="-3.309203"
                        z3="0.558799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.476913"
                        y3="-2.956494"
                        z3="0.839857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.351705"
                        y3="-0.650292"
                        z3="1.801817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.530932"
                        y3="2.197546"
                        z3="-1.592001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.815676"
                        y3="3.042156"
                        z3="-0.064508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.725709"
                        y3="-0.787652"
                        z3="1.514463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.442855"
                        y3="-0.408776"
                        z3="2.667146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.370647"
                        y3="0.88201"
                        z3="1.897566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.795835"
                        y3="0.475155"
                        z3="-1.514106"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.27854"
                        y3="-0.341097"
                        z3="-1.035451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.034629"
                        y3="1.335104"
                        z3="-0.606167"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.829799"
                        y3="0.096879"
                        z3="2.424245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.608969"
                        y3="1.358582"
                        z3="1.501126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.744275"
                        y3="-1.416069"
                        z3="-1.727755"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.559417"
                        y3="-2.394295"
                        z3="-0.896613"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.818095"
                        y3="-0.92251"
                        z3="1.501819"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.558886"
                        y3="-0.198486"
                        z3="-0.072627"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.987877"
                        y3="-2.638168"
                        z3="-0.053858"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.779389"
                        y3="-2.340771"
                        z3="1.179752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3078,1.3457,.1166;1.4934,1.1146,-1.7759;-2.8288,2.5047,1.4549;-1.604,-.3415,-1.8634;-1.9628,1.3627,-.3554;2.5156,-1.4364,-.2616;3.5729,-.3763,-.2164;2.1583,-.0356,.2138;2.0489,-1.9282,-1.6102;2.4726,-2.512,.7961;4.6459,-.3652,.796;1.324,.8508,-.6095;5.9292,-.0442,.5995;-.7335,2.0639,-.5322;6.9089,-.0949,1.7335;6.5217,.3767,-.7104;-3.8916,.5167,.5766;-3.5243,-.3321,-.3847;-5.1123,.3901,1.4082;-4.2572,-1.5653,-.7591;-6.0463,-.6469,.7827;-5.2884,-1.8913,.3228;-2.8785,1.5949,.6657;-2.2673,.1656,-.9925;3.8405,.0138,-1.1924;1.987,.0477,1.2811;2.586,-2.8437,-1.8649;2.226,-1.2176,-2.4139;.9833,-2.1667,-1.5953;2.7081,-2.1413,1.7927;3.1795,-3.3092,.5588;1.4769,-2.9565,.8399;4.3517,-.6503,1.8018;-.5309,2.1975,-1.592;-.8157,3.0422,-.0645;7.7257,-.7877,1.5145;6.4429,-.4088,2.6671;7.3706,.882,1.8976;5.7958,.4752,-1.5141;7.2785,-.3411,-1.0355;7.0346,1.3351,-.6062;-4.8298,.0969,2.4242;-5.609,1.3586,1.5011;-4.7443,-1.4161,-1.7278;-3.5594,-2.3943,-.8966;-6.8181,-.9225,1.5018;-6.5589,-.1985,-.0726;-5.9879,-2.6382,-.0539;-4.7794,-2.3408,1.1798;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2068.9085356303 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">1.465e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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="0.30783189"
                                 y3="1.3456954"
                                 z3="0.11657202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.49341587"
                                 y3="1.11464407"
                                 z3="-1.77594681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.82882631"
                                 y3="2.50465637"
                                 z3="1.45488736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.60400689"
                                 y3="-0.34154744"
                                 z3="-1.86335765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.96275996"
                                 y3="1.3627479"
                                 z3="-0.35537213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.51562701"
                                 y3="-1.43644315"
                                 z3="-0.26158949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.57288025"
                                 y3="-0.3762878"
                                 z3="-0.21641704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.1583485"
                                 y3="-0.03561559"
                                 z3="0.21377637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.04890689"
                                 y3="-1.9282241"
                                 z3="-1.6102095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.47262681"
                                 y3="-2.51196632"
                                 z3="0.79614921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.64585906"
                                 y3="-0.36518494"
                                 z3="0.79595878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.32397373"
                                 y3="0.85075634"
                                 z3="-0.60949316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.92915881"
                                 y3="-0.0441543"
                                 z3="0.5995325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.73347632"
                                 y3="2.06392029"
                                 z3="-0.5321642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.9089435"
                                 y3="-0.09492309"
                                 z3="1.73350068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.52170657"
                                 y3="0.3766706"
                                 z3="-0.71043063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.89160852"
                                 y3="0.51670739"
                                 z3="0.57663582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.52425272"
                                 y3="-0.33208151"
                                 z3="-0.38465607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.11231377"
                                 y3="0.39007803"
                                 z3="1.40822298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.25720244"
                                 y3="-1.56529219"
                                 z3="-0.75908469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.04628095"
                                 y3="-0.64685482"
                                 z3="0.78274325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.28842533"
                                 y3="-1.8912756"
                                 z3="0.32282671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.87847504"
                                 y3="1.59491829"
                                 z3="0.66565828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.26730769"
                                 y3="0.16561553"
                                 z3="-0.99247364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.84052559"
                                 y3="0.01380845"
                                 z3="-1.19237449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.98702197"
                                 y3="0.04765795"
                                 z3="1.28111764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.58601848"
                                 y3="-2.84367179"
                                 z3="-1.86491936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.22595296"
                                 y3="-1.21760876"
                                 z3="-2.41391779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.98328673"
                                 y3="-2.16673547"
                                 z3="-1.59527952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.70806297"
                                 y3="-2.14132646"
                                 z3="1.79266725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.17953486"
                                 y3="-3.30920271"
                                 z3="0.55879899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.47691281"
                                 y3="-2.9564937"
                                 z3="0.83985677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.35170512"
                                 y3="-0.65029156"
                                 z3="1.8018167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.53093242"
                                 y3="2.19754624"
                                 z3="-1.59200086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.81567562"
                                 y3="3.04215568"
                                 z3="-0.06450755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.72570915"
                                 y3="-0.78765197"
                                 z3="1.51446251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.44285502"
                                 y3="-0.40877594"
                                 z3="2.66714635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.37064662"
                                 y3="0.88200984"
                                 z3="1.89756607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.79583503"
                                 y3="0.47515495"
                                 z3="-1.5141056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.27854046"
                                 y3="-0.34109675"
                                 z3="-1.03545079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.03462855"
                                 y3="1.33510415"
                                 z3="-0.60616724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.8297993"
                                 y3="0.09687892"
                                 z3="2.42424478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.60896941"
                                 y3="1.35858247"
                                 z3="1.50112635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.74427547"
                                 y3="-1.41606867"
                                 z3="-1.72775463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.55941686"
                                 y3="-2.39429543"
                                 z3="-0.89661294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.81809513"
                                 y3="-0.92250976"
                                 z3="1.50181883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.55888578"
                                 y3="-0.19848649"
                                 z3="-0.07262671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.98787657"
                                 y3="-2.63816761"
                                 z3="-0.05385784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.7793887"
                                 y3="-2.34077115"
                                 z3="1.17975173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3078,1.3457,.1166;1.4934,1.1146,-1.7759;-2.8288,2.5047,1.4549;-1.604,-.3415,-1.8634;-1.9628,1.3627,-.3554;2.5156,-1.4364,-.2616;3.5729,-.3763,-.2164;2.1583,-.0356,.2138;2.0489,-1.9282,-1.6102;2.4726,-2.512,.7961;4.6459,-.3652,.796;1.324,.8508,-.6095;5.9292,-.0442,.5995;-.7335,2.0639,-.5322;6.9089,-.0949,1.7335;6.5217,.3767,-.7104;-3.8916,.5167,.5766;-3.5243,-.3321,-.3847;-5.1123,.3901,1.4082;-4.2572,-1.5653,-.7591;-6.0463,-.6469,.7827;-5.2884,-1.8913,.3228;-2.8785,1.5949,.6657;-2.2673,.1656,-.9925;3.8405,.0138,-1.1924;1.987,.0477,1.2811;2.586,-2.8437,-1.8649;2.226,-1.2176,-2.4139;.9833,-2.1667,-1.5953;2.7081,-2.1413,1.7927;3.1795,-3.3092,.5588;1.4769,-2.9565,.8399;4.3517,-.6503,1.8018;-.5309,2.1975,-1.592;-.8157,3.0422,-.0645;7.7257,-.7877,1.5145;6.4429,-.4088,2.6671;7.3706,.882,1.8976;5.7958,.4752,-1.5141;7.2785,-.3411,-1.0355;7.0346,1.3351,-.6062;-4.8298,.0969,2.4242;-5.609,1.3586,1.5011;-4.7443,-1.4161,-1.7278;-3.5594,-2.3943,-.8966;-6.8181,-.9225,1.5018;-6.5589,-.1985,-.0726;-5.9879,-2.6382,-.0539;-4.7794,-2.3408,1.1798;</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 "WATER"</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="0.307832"
                        y3="1.345695"
                        z3="0.116572"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.493416"
                        y3="1.114644"
                        z3="-1.775947"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.828826"
                        y3="2.504656"
                        z3="1.454887"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.604007"
                        y3="-0.341547"
                        z3="-1.863358"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.96276"
                        y3="1.362748"
                        z3="-0.355372"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.515627"
                        y3="-1.436443"
                        z3="-0.261589"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.57288"
                        y3="-0.376288"
                        z3="-0.216417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.158348"
                        y3="-0.035616"
                        z3="0.213776"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.048907"
                        y3="-1.928224"
                        z3="-1.610209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.472627"
                        y3="-2.511966"
                        z3="0.796149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.645859"
                        y3="-0.365185"
                        z3="0.795959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.323974"
                        y3="0.850756"
                        z3="-0.609493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.929159"
                        y3="-0.044154"
                        z3="0.599533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.733476"
                        y3="2.06392"
                        z3="-0.532164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.908944"
                        y3="-0.094923"
                        z3="1.733501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.521707"
                        y3="0.376671"
                        z3="-0.710431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.891609"
                        y3="0.516707"
                        z3="0.576636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.524253"
                        y3="-0.332082"
                        z3="-0.384656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.112314"
                        y3="0.390078"
                        z3="1.408223"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.257202"
                        y3="-1.565292"
                        z3="-0.759085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.046281"
                        y3="-0.646855"
                        z3="0.782743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.288425"
                        y3="-1.891276"
                        z3="0.322827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.878475"
                        y3="1.594918"
                        z3="0.665658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.267308"
                        y3="0.165616"
                        z3="-0.992474"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.840526"
                        y3="0.013808"
                        z3="-1.192374"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.987022"
                        y3="0.047658"
                        z3="1.281118"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.586018"
                        y3="-2.843672"
                        z3="-1.864919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.225953"
                        y3="-1.217609"
                        z3="-2.413918"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.983287"
                        y3="-2.166735"
                        z3="-1.59528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.708063"
                        y3="-2.141326"
                        z3="1.792667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.179535"
                        y3="-3.309203"
                        z3="0.558799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.476913"
                        y3="-2.956494"
                        z3="0.839857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.351705"
                        y3="-0.650292"
                        z3="1.801817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.530932"
                        y3="2.197546"
                        z3="-1.592001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.815676"
                        y3="3.042156"
                        z3="-0.064508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.725709"
                        y3="-0.787652"
                        z3="1.514463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.442855"
                        y3="-0.408776"
                        z3="2.667146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.370647"
                        y3="0.88201"
                        z3="1.897566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.795835"
                        y3="0.475155"
                        z3="-1.514106"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.27854"
                        y3="-0.341097"
                        z3="-1.035451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.034629"
                        y3="1.335104"
                        z3="-0.606167"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.829799"
                        y3="0.096879"
                        z3="2.424245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.608969"
                        y3="1.358582"
                        z3="1.501126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.744275"
                        y3="-1.416069"
                        z3="-1.727755"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.559417"
                        y3="-2.394295"
                        z3="-0.896613"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.818095"
                        y3="-0.92251"
                        z3="1.501819"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.558886"
                        y3="-0.198486"
                        z3="-0.072627"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.987877"
                        y3="-2.638168"
                        z3="-0.053858"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.779389"
                        y3="-2.340771"
                        z3="1.179752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3078,1.3457,.1166;1.4934,1.1146,-1.7759;-2.8288,2.5047,1.4549;-1.604,-.3415,-1.8634;-1.9628,1.3627,-.3554;2.5156,-1.4364,-.2616;3.5729,-.3763,-.2164;2.1583,-.0356,.2138;2.0489,-1.9282,-1.6102;2.4726,-2.512,.7961;4.6459,-.3652,.796;1.324,.8508,-.6095;5.9292,-.0442,.5995;-.7335,2.0639,-.5322;6.9089,-.0949,1.7335;6.5217,.3767,-.7104;-3.8916,.5167,.5766;-3.5243,-.3321,-.3847;-5.1123,.3901,1.4082;-4.2572,-1.5653,-.7591;-6.0463,-.6469,.7827;-5.2884,-1.8913,.3228;-2.8785,1.5949,.6657;-2.2673,.1656,-.9925;3.8405,.0138,-1.1924;1.987,.0477,1.2811;2.586,-2.8437,-1.8649;2.226,-1.2176,-2.4139;.9833,-2.1667,-1.5953;2.7081,-2.1413,1.7927;3.1795,-3.3092,.5588;1.4769,-2.9565,.8399;4.3517,-.6503,1.8018;-.5309,2.1975,-1.592;-.8157,3.0422,-.0645;7.7257,-.7877,1.5145;6.4429,-.4088,2.6671;7.3706,.882,1.8976;5.7958,.4752,-1.5141;7.2785,-.3411,-1.0355;7.0346,1.3351,-.6062;-4.8298,.0969,2.4242;-5.609,1.3586,1.5011;-4.7443,-1.4161,-1.7278;-3.5594,-2.3943,-.8966;-6.8181,-.9225,1.5018;-6.5589,-.1985,-.0726;-5.9879,-2.6382,-.0539;-4.7794,-2.3408,1.1798;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2285.2599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.5778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87010754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2068.90853563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3163.77864317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5600.21968942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2436.44104625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03880792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91983480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04972725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000024155270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000024155270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000048310541</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976442264110</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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5.0755 5.2812 5.3542 5.4016 5.5563 5.5827 5.6970 5.7599 5.9072 5.9838 6.0418 6.2055 6.2990 6.4495 6.4820 6.5796 6.6253 6.6633 6.9234 6.9903 7.0302 7.1611 7.2510 7.3919 7.5225 7.5250 7.6988 7.7218 7.8659 8.0069 8.0681 8.1728 8.2106 8.4854 8.5357 8.6702 8.7942 8.9315 9.1096 9.1664 9.2508 9.4914 9.5971 9.7813 9.8851 9.9224 10.1050 10.1715 10.4190 10.5472 10.6493 10.8093 10.9242 11.0508 11.1186 11.1672 11.2880 11.3777 11.5545 11.6066 11.8998 11.9326 12.0350 12.2414 12.4422 12.6246 12.6512 12.7189 12.8574 12.9703 13.0549 13.1189 13.3178 13.4287 13.4684 13.5022 13.5674 13.6966 13.7130 13.8121 13.9678 14.0947 14.1532 14.2265 14.2571 14.4513 14.5169 14.5521 14.6681 14.7356 14.7889 14.8583 14.9506 15.1323 15.1670 15.2055 15.2642 15.3351 15.3502 15.4675 15.4872 15.5591 15.6594 15.7407 15.8075 15.8497 15.9911 16.1021 16.2068 16.3890 16.5394 16.6367 16.6769 16.9154 17.0416 17.1513 17.2303 17.4141 17.4499 17.5168 17.7405 17.8334 17.9846 18.1037 18.2298 18.3086 18.4827 18.5883 18.8759 19.0497 19.2130 19.3938 19.6899 19.7198 19.8885 19.9698 20.0818 20.2046 20.4794 20.5733 20.7383 20.8599 20.9341 21.1112 21.1826 21.5177 21.7351 21.8879 22.0209 22.2019 22.3930 22.4852 22.7367 23.0107 23.2067 23.2174 23.4406 23.5558 23.6776 23.6857 23.9330 24.0872 24.1112 24.3272 24.3867 24.6233 24.7660 24.9160 25.0589 25.2192 25.3769 25.4664 25.6536 25.8342 25.9395 26.0732 26.2811 26.6164 26.8512 26.9496 27.1250 27.4429 27.5849 27.8240 27.9291 28.1038 28.2754 28.3782 28.3902 28.5432 28.6334 28.9113 29.0885 29.1176 29.2499 29.3215 29.4249 29.5110 29.7166 29.7319 29.9438 30.0290 30.2105 30.3370 30.4284 30.5801 30.6189 30.7702 30.9764 31.0433 31.1115 31.3591 31.3867 31.6071 31.6569 31.7017 31.9306 32.0988 32.3717 32.5241 32.7268 32.9040 32.9461 32.9800 33.1921 33.2945 33.3995 33.4751 33.6481 33.6862 33.8337 33.8621 33.9321 34.1158 34.2453 34.3894 34.4765 34.8488 35.0075 35.1368 35.1964 35.3642 35.6127 35.7976 35.9781 36.0010 36.1193 36.2585 36.3255 36.5618 36.7146 36.8294 37.0005 37.1323 37.2573 37.3984 37.5397 37.6827 37.8042 37.9573 38.1412 38.2316 38.6964 38.8008 38.8300 38.9870 39.2651 39.3802 39.4998 39.7392 39.8259 40.1234 40.2691 40.3213 40.4824 40.6835 40.7836 41.0205 41.0857 41.3304 41.3753 41.4843 41.5339 41.7839 41.8437 42.1469 42.2425 42.3029 42.4574 42.4775 42.6507 42.7904 42.9249 42.9789 43.1308 43.1586 43.2460 43.4173 43.5879 43.7111 43.7381 43.9726 44.0665 44.1315 44.3448 44.3688 44.6777 44.6965 44.7833 44.8441 45.1642 45.3768 45.6601 45.7289 45.7732 46.0618 46.2165 46.4593 46.5120 46.6233 46.6941 46.7842 46.8518 47.0332 47.0624 47.3455 47.4325 47.5033 47.7381 47.7694 47.8463 47.9919 48.1570 48.4149 48.6307 48.8103 48.9065 49.3480 49.3790 49.6519 50.0572 50.2115 50.4869 50.6474 50.7593 50.9489 51.3950 51.6790 51.9366 52.1115 52.2570 52.7042 52.8177 53.0135 53.1171 53.6211 53.7616 53.8862 54.1889 54.3392 54.7624 55.1980 56.0860 56.1780 56.2682 56.5993 56.7703 57.0317 57.2198 57.3753 57.5368 57.7269 58.1793 58.5836 58.9846 59.1991 59.3903 59.7312 60.0097 60.4443 60.6458 60.7073 60.8097 61.1663 61.3459 61.7437 61.9257 62.1535 62.2521 62.3611 62.7621 62.8453 63.0534 63.1715 63.2707 63.5386 64.1366 64.3205 64.5882 64.9821 65.5345 65.7215 65.9050 66.1563 66.2814 66.9561 67.0430 67.5241 67.7594 67.8601 68.0039 68.2205 68.5984 69.1131 69.1812 69.6194 69.9936 70.0502 70.4634 70.6291 70.7660 70.8688 71.0009 71.1186 71.4660 71.7720 71.8889 72.2056 72.5346 72.5924 72.7542 72.7706 72.9808 73.2632 73.3383 73.5622 73.8885 74.1367 74.3558 74.6806 74.8275 74.9159 74.9912 75.3148 75.3938 75.6161 75.6896 75.8416 75.9370 76.0744 76.5581 76.8131 76.8621 77.2438 77.3867 77.5457 77.7632 77.9100 78.1747 78.3508 78.4963 78.6633 78.8160 79.0128 79.0634 79.1318 79.2567 79.3925 79.5030 79.7128 79.7417 79.8848 80.0365 80.1555 80.3690 80.4059 80.5824 80.7332 81.0512 81.1643 81.2056 81.3428 81.6135 81.7076 81.8558 81.9557 82.1273 82.2494 82.3703 82.5487 82.7538 82.9692 83.0340 83.2193 83.2541 83.5434 83.6599 83.8165 83.9189 84.1133 84.3317 84.4667 84.6633 84.7656 84.8082 84.9900 85.0373 85.2079 85.2790 85.4604 85.5191 85.6210 85.7860 85.9655 86.0274 86.1162 86.2328 86.3470 86.4453 86.5662 86.8214 86.8519 86.9767 87.1540 87.3050 87.3816 87.6500 87.7128 87.9446 88.0813 88.1572 88.5898 88.7425 88.8425 88.9005 89.0102 89.0810 89.2596 89.3919 89.4301 89.5115 89.7248 89.8358 89.8421 90.0414 90.1477 90.5391 90.5813 90.6771 90.9104 91.0173 91.1422 91.3047 91.5428 91.6069 91.7466 91.9532 92.1409 92.1840 92.3528 92.4513 92.6099 92.7919 92.9900 93.2027 93.2882 93.4232 93.4380 93.7609 93.8360 93.8603 94.0192 94.1138 94.3144 94.3788 94.6771 94.6964 94.8712 94.9235 95.1550 95.2647 95.5096 95.5702 95.7114 96.0015 96.1100 96.1590 96.3457 96.6327 96.7072 96.9285 97.0230 97.0667 97.1563 97.2255 97.6170 97.7562 97.8145 97.9044 98.1012 98.1856 98.4264 98.5533 98.6561 98.8666 99.1399 99.2685 99.4989 99.6657 99.7132 99.8409 99.9469 100.1040 100.1853 100.3465 100.4930 100.8145 100.8731 101.1200 101.2979 101.3970 101.7306 101.8288 102.0480 102.1429 102.2117 102.3233 102.5652 102.6548 102.8810 102.9912 103.1631 103.3712 103.5616 103.6633 103.7090 103.9662 104.0050 104.2408 104.4873 104.6234 104.6936 104.8610 105.0038 105.2658 105.5130 105.7517 105.8255 105.9450 106.2830 106.3993 106.6914 106.9125 107.0965 107.3088 107.3820 107.4709 107.6218 107.8829 108.1891 108.5108 108.5809 108.6822 108.8279 109.1223 109.2022 109.3445 109.4982 109.6537 109.7407 109.7941 110.0133 110.1365 110.2799 110.4966 110.6020 110.6983 110.7959 110.9605 111.0244 111.1435 111.3283 111.5707 111.9257 111.9685 112.0036 112.1332 112.2564 112.4205 112.7224 112.8508 112.8887 113.1301 113.1441 113.4253 113.7290 113.8611 114.0091 114.1503 114.2666 114.4838 114.5607 114.7215 114.7899 114.9202 115.0685 115.2172 115.2797 115.3207 115.4279 115.6025 115.8101 115.9075 116.0177 116.3710 116.5246 116.5555 116.6775 116.9945 117.0162 117.1597 117.2476 117.4132 117.5584 117.6463 117.7806 118.0797 118.1346 118.2160 118.4555 118.5198 118.7636 118.9776 119.0931 119.2603 119.4524 119.6624 120.0436 120.2569 120.4656 120.5769 120.6530 120.9628 121.1661 121.4009 121.6120 121.9472 122.2869 122.3617 122.6618 122.6824 122.9188 123.1883 123.4523 123.6545 123.9489 124.0152 124.0703 124.3585 124.5504 124.9704 125.3135 125.5224 125.7241 125.9947 126.2043 126.3248 126.4689 126.7764 126.9057 126.9703 127.5442 127.5673 127.6925 128.0474 128.1468 128.5709 128.8834 128.9556 129.1480 129.3726 129.5212 129.6611 129.8843 129.9199 130.1309 130.3902 130.4155 130.7901 130.8306 131.1166 131.2678 131.5726 131.7128 131.9727 132.1430 132.4485 132.7594 133.3125 133.4664 133.6351 133.9979 134.1392 134.2759 134.4091 134.4290 134.6576 134.8764 135.0513 135.2158 135.7132 135.7805 136.2478 136.9689 137.0659 137.5734 137.8927 138.0926 138.7114 138.8486 138.9309 139.2278 139.3761 139.6490 139.8083 139.9498 140.2292 140.3794 140.4730 140.8999 141.2059 141.3636 141.4573 141.7397 141.8955 142.1512 142.3201 142.5864 143.0028 143.1218 143.4235 143.5034 143.8645 144.0351 144.0685 144.2750 144.6002 144.6953 145.0337 145.2277 145.3963 145.5268 145.7119 145.7510 145.8973 146.2822 146.3695 146.5685 146.7315 146.8684 146.9123 147.3447 147.7141 147.8990 148.1603 148.4674 148.5781 148.8407 149.0167 149.1629 149.3522 149.5990 149.6505 149.9311 150.0913 150.2068 150.4110 150.7132 150.8460 150.9821 151.0816 151.2316 151.2828 151.4212 151.7035 152.0304 152.2272 152.5149 152.6897 152.8156 153.0142 153.3686 153.4407 153.8412 153.9191 154.0066 154.5262 154.7972 155.0574 155.4574 155.6542 155.8917 156.3789 156.4050 156.5585 156.8092 157.4173 157.6042 157.8337 157.9160 157.9982 158.0559 158.1032 158.7777 159.4095 159.4665 159.6010 159.8583 160.0485 160.0961 160.5006 160.8173 161.3559 161.7247 162.3960 163.0509 163.8155 164.9789 166.2610 166.5082 167.8366 168.4885 170.5295 171.1789 171.3900 172.2762 173.7268 175.6400 175.6991 176.0929 176.8490 177.9423 179.1353 180.1201 181.6494 182.2383 182.9443 184.2375 186.5129 187.3934 187.7791 188.5332 188.7020 192.2689 192.5655 194.8049 195.7442 195.8698 196.5042 196.8429 197.9978 199.1954 204.1563 206.7819 618.1071 621.4137 626.6996 630.5057 635.6099 638.4958 639.9939 640.5566 641.1752 642.4388 642.6875 643.5505 643.6050 645.1460 646.8720 647.6200 649.9284 650.1041 651.8581 902.6094 1198.8305 1199.6741 1200.7298 1210.1526</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">-0.284772 -0.480876 -0.434327 -0.439563 -0.100994 0.107001 0.028534 -0.085197 -0.278595 -0.273630 -0.278666 0.406732 -0.053093 0.083896 -0.217411 -0.251580 -0.076813 -0.054596 -0.074382 -0.070551 -0.134480 -0.135387 0.345023 0.334795 0.097037 0.092163 0.099729 0.093208 0.094388 0.089961 0.098178 0.098088 0.119964 0.139796 0.126241 0.093078 0.088921 0.093889 0.089835 0.098243 0.094658 0.102847 0.094425 0.101468 0.094056 0.081069 0.078420 0.080696 0.078574</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">8.2848 8.4809 8.4343 8.4396 7.1010 5.8930 5.9715 6.0852 6.2786 6.2736 6.2787 5.5933 6.0531 5.9161 6.2174 6.2516 6.0768 6.0546 6.0744 6.0706 6.1345 6.1354 5.6550 5.6652 0.9030 0.9078 0.9003 0.9068 0.9056 0.9100 0.9018 0.9019 0.8800 0.8602 0.8738 0.9069 0.9111 0.9061 0.9102 0.9018 0.9053 0.8972 0.9056 0.8985 0.9059 0.9189 0.9216 0.9193 0.9214</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">-0.2848 -0.4809 -0.4343 -0.4396 -0.1010 0.1070 0.0285 -0.0852 -0.2786 -0.2736 -0.2787 0.4067 -0.0531 0.0839 -0.2174 -0.2516 -0.0768 -0.0546 -0.0744 -0.0706 -0.1345 -0.1354 0.3450 0.3348 0.0970 0.0922 0.0997 0.0932 0.0944 0.0900 0.0982 0.0981 0.1200 0.1398 0.1262 0.0931 0.0889 0.0939 0.0898 0.0982 0.0947 0.1028 0.0944 0.1015 0.0941 0.0811 0.0784 0.0807 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1094 2.0249 2.0767 2.0663 3.1080 3.6792 3.7955 3.8072 3.8988 3.9128 3.8765 4.1603 3.7661 3.8659 3.9191 3.9396 3.7089 3.6709 3.9181 3.9165 3.9151 3.9162 4.1960 4.1866 1.0256 1.0352 1.0013 1.0170 1.0058 1.0069 1.0011 1.0011 1.0112 1.0172 1.0135 0.9958 1.0088 0.9967 1.0110 0.9965 0.9971 1.0050 1.0151 1.0047 1.0151 1.0095 1.0067 1.0092 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1094 2.0249 2.0767 2.0663 3.1080 3.6792 3.7955 3.8072 3.8988 3.9128 3.8765 4.1603 3.7661 3.8659 3.9191 3.9396 3.7089 3.6709 3.9181 3.9165 3.9151 3.9162 4.1960 4.1866 1.0256 1.0352 1.0013 1.0170 1.0058 1.0069 1.0011 1.0011 1.0112 1.0172 1.0135 0.9958 1.0088 0.9967 1.0110 0.9965 0.9971 1.0050 1.0151 1.0047 1.0151 1.0095 1.0067 1.0092 1.0066</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">1.1553 0.8848 1.8888 1.9972 1.9804 0.9481 1.1101 1.1265 0.8984 0.8483 0.9361 0.9486 0.9174 1.0005 1.0055 1.0335 1.0142 0.9884 0.9894 0.9968 0.9909 0.9947 0.9889 1.8512 0.9717 0.9617 0.9712 0.9805 0.9752 0.9794 1.0007 0.9820 1.0028 0.9828 0.9833 1.7362 0.9738 0.9752 0.9772 0.9579 0.9296 0.9828 0.9999 0.9294 0.9822 0.9994 0.9253 1.0071 1.0067 1.0069 1.0070</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">-0.022520063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892627606738</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.38178 -20.64448 -1.26270 -17.01569 15.70319 -1.31250 4.87174 -3.75913 1.11261</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.42479</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
