<?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="0.173501"
                        y3="-0.951014"
                        z3="-1.085731"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.155047"
                        y3="-2.202153"
                        z3="0.501441"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.667697"
                        y3="-0.887416"
                        z3="1.578154"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.975787"
                        y3="-0.33928"
                        z3="-2.735951"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.116085"
                        y3="-0.949411"
                        z3="-0.681868"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.570971"
                        y3="0.551472"
                        z3="1.083052"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.525433"
                        y3="-0.379977"
                        z3="0.399511"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.154124"
                        y3="-0.146353"
                        z3="-0.20406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.982527"
                        y3="0.130736"
                        z3="2.407417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.77172"
                        y3="2.043769"
                        z3="0.981588"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.711448"
                        y3="0.098187"
                        z3="-0.337616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.144783"
                        y3="-1.215201"
                        z3="-0.194597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.944116"
                        y3="-0.418309"
                        z3="-0.294028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.005761"
                        y3="-1.744181"
                        z3="-1.098539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.049905"
                        y3="0.179459"
                        z3="-1.111741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.354776"
                        y3="-1.59703"
                        z3="0.534534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.442968"
                        y3="0.436734"
                        z3="0.595858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.827297"
                        y3="0.594508"
                        z3="-0.671604"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.041209"
                        y3="1.129882"
                        z3="1.761946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.937281"
                        y3="1.46744"
                        z3="-1.124262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.916978"
                        y3="2.285647"
                        z3="1.274079"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.782726"
                        y3="1.880722"
                        z3="0.081873"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.31638"
                        y3="-0.52598"
                        z3="0.627345"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.964764"
                        y3="-0.248562"
                        z3="-1.533958"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.63148"
                        y3="-1.338632"
                        z3="0.895743"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.115015"
                        y3="0.501337"
                        z3="-1.072845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.966444"
                        y3="0.512688"
                        z3="2.526379"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.584884"
                        y3="0.546071"
                        z3="3.217399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.957442"
                        y3="-0.947676"
                        z3="2.545474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.106252"
                        y3="2.363321"
                        z3="-0.003996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.511177"
                        y3="2.379138"
                        z3="1.711319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.837351"
                        y3="2.565641"
                        z3="1.195433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.552558"
                        y3="0.956675"
                        z3="-0.983641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.912044"
                        y3="-2.617315"
                        z3="-0.458052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.174983"
                        y3="-2.076093"
                        z3="-2.119865"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.472333"
                        y3="-0.559404"
                        z3="-1.797769"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.872905"
                        y3="0.513206"
                        z3="-0.474514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.71267"
                        y3="1.032026"
                        z3="-1.700765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.755407"
                        y3="-2.391268"
                        z3="-0.100423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.549052"
                        y3="-2.022155"
                        z3="1.129233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.159395"
                        y3="-1.31825"
                        z3="1.219328"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.631422"
                        y3="0.413971"
                        z3="2.342374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.257512"
                        y3="1.488673"
                        z3="2.432895"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.523486"
                        y3="2.346333"
                        z3="-1.628351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.546471"
                        y3="0.951178"
                        z3="-1.869682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.546868"
                        y3="2.636315"
                        z3="2.092252"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.277776"
                        y3="3.125126"
                        z3="0.987592"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.441781"
                        y3="2.702725"
                        z3="-0.19904"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.427602"
                        y3="1.046067"
                        z3="0.370636"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1735,-.951,-1.0857;1.155,-2.2022,.5014;-1.6677,-.8874,1.5782;-2.9758,-.3393,-2.736;-2.1161,-.9494,-.6819;2.571,.5515,1.0831;3.5254,-.38,.3995;2.1541,-.1464,-.2041;1.9825,.1307,2.4074;2.7717,2.0438,.9816;4.7114,.0982,-.3376;1.1448,-1.2152,-.1946;5.9441,-.4183,-.294;-1.0058,-1.7442,-1.0985;7.0499,.1795,-1.1117;6.3548,-1.597,.5345;-3.443,.4367,.5959;-3.8273,.5945,-.6716;-4.0412,1.1299,1.7619;-4.9373,1.4674,-1.1243;-4.917,2.2856,1.2741;-5.7827,1.8807,.0819;-2.3164,-.526,.6273;-2.9648,-.2486,-1.534;3.6315,-1.3386,.8957;2.115,.5013,-1.0728;.9664,.5127,2.5264;2.5849,.5461,3.2174;1.9574,-.9477,2.5455;3.1063,2.3633,-.004;3.5112,2.3791,1.7113;1.8374,2.5656,1.1954;4.5526,.9567,-.9836;-.912,-2.6173,-.4581;-1.175,-2.0761,-2.1199;7.4723,-.5594,-1.7978;7.8729,.5132,-.4745;6.7127,1.032,-1.7008;6.7554,-2.3913,-.1004;5.5491,-2.0222,1.1292;7.1594,-1.3182,1.2193;-4.6314,.414,2.3424;-3.2575,1.4887,2.4329;-4.5235,2.3463,-1.6284;-5.5465,.9512,-1.8697;-5.5469,2.6363,2.0923;-4.2778,3.1251,.9876;-6.4418,2.7027,-.199;-6.4276,1.0461,.3706;</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">2073.5447650661 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">1.447e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.252 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="0.17350133"
                                 y3="-0.95101399"
                                 z3="-1.08573068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.15504655"
                                 y3="-2.20215302"
                                 z3="0.50144076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.66769699"
                                 y3="-0.88741625"
                                 z3="1.57815419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.97578726"
                                 y3="-0.33927954"
                                 z3="-2.73595121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.11608514"
                                 y3="-0.94941146"
                                 z3="-0.68186832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.57097138"
                                 y3="0.55147209"
                                 z3="1.08305155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.52543293"
                                 y3="-0.37997688"
                                 z3="0.39951135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.15412426"
                                 y3="-0.14635312"
                                 z3="-0.20405958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.98252677"
                                 y3="0.1307357"
                                 z3="2.4074166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.77172014"
                                 y3="2.04376923"
                                 z3="0.98158759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.71144796"
                                 y3="0.09818744"
                                 z3="-0.33761647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.14478271"
                                 y3="-1.21520087"
                                 z3="-0.19459658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.94411631"
                                 y3="-0.41830902"
                                 z3="-0.29402774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.00576092"
                                 y3="-1.74418115"
                                 z3="-1.098539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="7.04990456"
                                 y3="0.17945933"
                                 z3="-1.11174095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.35477637"
                                 y3="-1.59702969"
                                 z3="0.53453423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.44296796"
                                 y3="0.43673423"
                                 z3="0.59585841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.82729734"
                                 y3="0.59450848"
                                 z3="-0.6716038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.0412089"
                                 y3="1.129882"
                                 z3="1.76194603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.93728093"
                                 y3="1.46744041"
                                 z3="-1.12426192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.91697798"
                                 y3="2.28564718"
                                 z3="1.27407854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.78272649"
                                 y3="1.88072237"
                                 z3="0.08187314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.31638031"
                                 y3="-0.52598007"
                                 z3="0.62734531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.96476403"
                                 y3="-0.24856199"
                                 z3="-1.5339584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.63147993"
                                 y3="-1.33863173"
                                 z3="0.89574275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.11501537"
                                 y3="0.50133694"
                                 z3="-1.0728446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.96644362"
                                 y3="0.51268755"
                                 z3="2.52637919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.58488441"
                                 y3="0.54607063"
                                 z3="3.21739902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.95744174"
                                 y3="-0.94767569"
                                 z3="2.54547365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.10625187"
                                 y3="2.36332067"
                                 z3="-0.00399556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.51117658"
                                 y3="2.37913759"
                                 z3="1.71131939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.83735125"
                                 y3="2.56564078"
                                 z3="1.19543301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.55255757"
                                 y3="0.95667492"
                                 z3="-0.98364141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.91204428"
                                 y3="-2.61731486"
                                 z3="-0.45805176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.17498341"
                                 y3="-2.07609342"
                                 z3="-2.11986521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.47233286"
                                 y3="-0.55940352"
                                 z3="-1.79776937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.87290543"
                                 y3="0.51320623"
                                 z3="-0.47451351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.71266996"
                                 y3="1.03202643"
                                 z3="-1.7007648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.75540674"
                                 y3="-2.39126788"
                                 z3="-0.10042316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.54905199"
                                 y3="-2.02215461"
                                 z3="1.12923311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.15939538"
                                 y3="-1.31825028"
                                 z3="1.21932809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.63142169"
                                 y3="0.41397135"
                                 z3="2.34237369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.25751215"
                                 y3="1.48867265"
                                 z3="2.43289482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.52348621"
                                 y3="2.34633256"
                                 z3="-1.62835135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.54647053"
                                 y3="0.95117758"
                                 z3="-1.86968197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.54686821"
                                 y3="2.6363148"
                                 z3="2.09225198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.27777551"
                                 y3="3.12512588"
                                 z3="0.98759218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.44178107"
                                 y3="2.70272504"
                                 z3="-0.19903992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.42760231"
                                 y3="1.04606689"
                                 z3="0.37063605">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1735,-.951,-1.0857;1.155,-2.2022,.5014;-1.6677,-.8874,1.5782;-2.9758,-.3393,-2.736;-2.1161,-.9494,-.6819;2.571,.5515,1.0831;3.5254,-.38,.3995;2.1541,-.1464,-.2041;1.9825,.1307,2.4074;2.7717,2.0438,.9816;4.7114,.0982,-.3376;1.1448,-1.2152,-.1946;5.9441,-.4183,-.294;-1.0058,-1.7442,-1.0985;7.0499,.1795,-1.1117;6.3548,-1.597,.5345;-3.443,.4367,.5959;-3.8273,.5945,-.6716;-4.0412,1.1299,1.7619;-4.9373,1.4674,-1.1243;-4.917,2.2856,1.2741;-5.7827,1.8807,.0819;-2.3164,-.526,.6273;-2.9648,-.2486,-1.534;3.6315,-1.3386,.8957;2.115,.5013,-1.0728;.9664,.5127,2.5264;2.5849,.5461,3.2174;1.9574,-.9477,2.5455;3.1063,2.3633,-.004;3.5112,2.3791,1.7113;1.8374,2.5656,1.1954;4.5526,.9567,-.9836;-.912,-2.6173,-.4581;-1.175,-2.0761,-2.1199;7.4723,-.5594,-1.7978;7.8729,.5132,-.4745;6.7127,1.032,-1.7008;6.7554,-2.3913,-.1004;5.5491,-2.0222,1.1292;7.1594,-1.3183,1.2193;-4.6314,.414,2.3424;-3.2575,1.4887,2.4329;-4.5235,2.3463,-1.6284;-5.5465,.9512,-1.8697;-5.5469,2.6363,2.0923;-4.2778,3.1251,.9876;-6.4418,2.7027,-.199;-6.4276,1.0461,.3706;</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="0.173501"
                        y3="-0.951014"
                        z3="-1.085731"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.155047"
                        y3="-2.202153"
                        z3="0.501441"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.667697"
                        y3="-0.887416"
                        z3="1.578154"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.975787"
                        y3="-0.33928"
                        z3="-2.735951"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.116085"
                        y3="-0.949411"
                        z3="-0.681868"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.570971"
                        y3="0.551472"
                        z3="1.083052"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.525433"
                        y3="-0.379977"
                        z3="0.399511"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.154124"
                        y3="-0.146353"
                        z3="-0.20406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.982527"
                        y3="0.130736"
                        z3="2.407417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.77172"
                        y3="2.043769"
                        z3="0.981588"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.711448"
                        y3="0.098187"
                        z3="-0.337616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.144783"
                        y3="-1.215201"
                        z3="-0.194597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.944116"
                        y3="-0.418309"
                        z3="-0.294028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.005761"
                        y3="-1.744181"
                        z3="-1.098539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.049905"
                        y3="0.179459"
                        z3="-1.111741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.354776"
                        y3="-1.59703"
                        z3="0.534534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.442968"
                        y3="0.436734"
                        z3="0.595858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.827297"
                        y3="0.594508"
                        z3="-0.671604"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.041209"
                        y3="1.129882"
                        z3="1.761946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.937281"
                        y3="1.46744"
                        z3="-1.124262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.916978"
                        y3="2.285647"
                        z3="1.274079"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.782726"
                        y3="1.880722"
                        z3="0.081873"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.31638"
                        y3="-0.52598"
                        z3="0.627345"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.964764"
                        y3="-0.248562"
                        z3="-1.533958"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.63148"
                        y3="-1.338632"
                        z3="0.895743"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.115015"
                        y3="0.501337"
                        z3="-1.072845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.966444"
                        y3="0.512688"
                        z3="2.526379"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.584884"
                        y3="0.546071"
                        z3="3.217399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.957442"
                        y3="-0.947676"
                        z3="2.545474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.106252"
                        y3="2.363321"
                        z3="-0.003996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.511177"
                        y3="2.379138"
                        z3="1.711319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.837351"
                        y3="2.565641"
                        z3="1.195433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.552558"
                        y3="0.956675"
                        z3="-0.983641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.912044"
                        y3="-2.617315"
                        z3="-0.458052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.174983"
                        y3="-2.076093"
                        z3="-2.119865"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.472333"
                        y3="-0.559404"
                        z3="-1.797769"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.872905"
                        y3="0.513206"
                        z3="-0.474514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.71267"
                        y3="1.032026"
                        z3="-1.700765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.755407"
                        y3="-2.391268"
                        z3="-0.100423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.549052"
                        y3="-2.022155"
                        z3="1.129233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.159395"
                        y3="-1.31825"
                        z3="1.219328"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.631422"
                        y3="0.413971"
                        z3="2.342374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.257512"
                        y3="1.488673"
                        z3="2.432895"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.523486"
                        y3="2.346333"
                        z3="-1.628351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.546471"
                        y3="0.951178"
                        z3="-1.869682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.546868"
                        y3="2.636315"
                        z3="2.092252"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.277776"
                        y3="3.125126"
                        z3="0.987592"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.441781"
                        y3="2.702725"
                        z3="-0.19904"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.427602"
                        y3="1.046067"
                        z3="0.370636"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1735,-.951,-1.0857;1.155,-2.2022,.5014;-1.6677,-.8874,1.5782;-2.9758,-.3393,-2.736;-2.1161,-.9494,-.6819;2.571,.5515,1.0831;3.5254,-.38,.3995;2.1541,-.1464,-.2041;1.9825,.1307,2.4074;2.7717,2.0438,.9816;4.7114,.0982,-.3376;1.1448,-1.2152,-.1946;5.9441,-.4183,-.294;-1.0058,-1.7442,-1.0985;7.0499,.1795,-1.1117;6.3548,-1.597,.5345;-3.443,.4367,.5959;-3.8273,.5945,-.6716;-4.0412,1.1299,1.7619;-4.9373,1.4674,-1.1243;-4.917,2.2856,1.2741;-5.7827,1.8807,.0819;-2.3164,-.526,.6273;-2.9648,-.2486,-1.534;3.6315,-1.3386,.8957;2.115,.5013,-1.0728;.9664,.5127,2.5264;2.5849,.5461,3.2174;1.9574,-.9477,2.5455;3.1063,2.3633,-.004;3.5112,2.3791,1.7113;1.8374,2.5656,1.1954;4.5526,.9567,-.9836;-.912,-2.6173,-.4581;-1.175,-2.0761,-2.1199;7.4723,-.5594,-1.7978;7.8729,.5132,-.4745;6.7127,1.032,-1.7008;6.7554,-2.3913,-.1004;5.5491,-2.0222,1.1292;7.1594,-1.3182,1.2193;-4.6314,.414,2.3424;-3.2575,1.4887,2.4329;-4.5235,2.3463,-1.6284;-5.5465,.9512,-1.8697;-5.5469,2.6363,2.0923;-4.2778,3.1251,.9876;-6.4418,2.7027,-.199;-6.4276,1.0461,.3706;</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">2934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2280.4300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356.1961</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">-1094.87007992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2073.54476507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3168.41484499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5609.52919869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2441.11435370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03943244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90394495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03386503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443676</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000006557990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000006557990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000013115980</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973236442300</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0760 5.2915 5.3468 5.3887 5.5244 5.6052 5.7028 5.7454 5.9372 5.9964 6.0464 6.2112 6.2972 6.4534 6.4893 6.5775 6.6191 6.7303 6.8550 6.9508 7.0175 7.1470 7.2889 7.4444 7.4800 7.5457 7.6780 7.7478 7.8635 7.9768 8.1266 8.1287 8.2181 8.4620 8.5440 8.6321 8.8044 8.9862 9.1199 9.1907 9.2206 9.4756 9.5828 9.7899 9.8878 9.9183 10.1084 10.1607 10.4361 10.5247 10.6076 10.8263 10.9596 11.0688 11.1154 11.1564 11.2491 11.3928 11.5170 11.5594 11.8954 11.9417 12.0528 12.2048 12.4375 12.6191 12.6461 12.7960 12.8326 12.9548 13.0488 13.1327 13.3420 13.4293 13.4726 13.5505 13.5756 13.7022 13.7275 13.7882 13.9673 14.1051 14.1462 14.2129 14.2390 14.4458 14.4853 14.5667 14.6414 14.6856 14.7978 14.8854 14.9791 15.1028 15.1378 15.1839 15.3121 15.3290 15.3630 15.4549 15.4906 15.5768 15.6653 15.7756 15.8376 15.9092 15.9914 16.1065 16.2882 16.3849 16.5583 16.6230 16.7534 16.9067 16.9695 17.1762 17.2219 17.3680 17.4489 17.5443 17.7035 17.8457 18.0270 18.0954 18.2285 18.2763 18.4580 18.6246 18.8986 19.1311 19.2688 19.3652 19.6658 19.6794 19.9394 19.9933 20.0770 20.1505 20.4353 20.6125 20.7693 20.8677 20.9414 21.1208 21.1715 21.5747 21.7446 21.9078 22.0323 22.1916 22.3673 22.4824 22.7070 23.0297 23.1335 23.2203 23.4526 23.4953 23.6492 23.7825 23.9745 24.0294 24.1061 24.2912 24.3733 24.7132 24.7816 25.0342 25.2025 25.3057 25.4002 25.5717 25.6233 25.8806 26.0076 26.1125 26.3481 26.6294 26.8365 27.0013 27.1289 27.4087 27.5922 27.8191 28.0095 28.1464 28.2217 28.2876 28.4465 28.5571 28.6859 28.8992 29.1350 29.1927 29.2474 29.3501 29.4306 29.5180 29.6623 29.8717 29.9487 30.1762 30.2681 30.3497 30.3979 30.5648 30.5867 30.7753 30.9691 31.0234 31.2121 31.3542 31.4160 31.5940 31.6570 31.7210 31.9381 32.1235 32.3623 32.5978 32.6980 32.8651 32.9721 33.0423 33.1118 33.2539 33.3687 33.4783 33.6150 33.7188 33.8071 33.8686 33.9726 34.1104 34.2603 34.3810 34.4852 34.7701 35.0128 35.0716 35.1661 35.5630 35.6312 35.8004 35.9555 36.0199 36.0782 36.2234 36.3346 36.5853 36.7010 36.8030 37.0706 37.1354 37.2214 37.3855 37.5333 37.6762 37.7968 37.9003 38.1951 38.2318 38.6522 38.8358 38.9690 39.1151 39.2743 39.4358 39.4870 39.7021 39.7995 40.0453 40.2865 40.3632 40.5049 40.6415 40.8033 41.0259 41.0689 41.2982 41.4214 41.5559 41.5699 41.8289 41.9407 42.1799 42.3070 42.3392 42.4426 42.4998 42.6115 42.7875 42.8898 43.0255 43.1315 43.2339 43.2539 43.4762 43.5713 43.7038 43.7584 43.9307 44.0957 44.1467 44.3738 44.4335 44.6986 44.7279 44.7883 44.8560 45.2175 45.3822 45.7292 45.7984 45.8195 46.0783 46.1948 46.4535 46.5831 46.6441 46.7238 46.8278 46.8706 47.0677 47.0761 47.3322 47.4454 47.5310 47.7078 47.7660 47.8608 47.9877 48.1967 48.3638 48.5677 48.6746 48.9109 49.2839 49.3415 49.6416 50.0321 50.2687 50.5331 50.6486 50.8519 50.9585 51.4787 51.6430 51.9715 52.0730 52.3233 52.5959 52.7242 52.9787 53.1158 53.6427 53.7932 53.8298 54.2116 54.4254 54.7775 55.2589 56.1167 56.1763 56.3040 56.6053 56.7599 57.0130 57.2036 57.3910 57.5992 57.8245 58.1457 58.6178 58.9178 59.1498 59.3910 59.8828 59.9481 60.4058 60.5917 60.7121 60.7931 61.1390 61.4242 61.7329 61.9372 62.2051 62.2436 62.4027 62.7695 62.8590 63.0253 63.2549 63.2932 63.6235 64.0646 64.3505 64.5085 64.9771 65.5581 65.7820 65.8979 66.2036 66.3408 66.9014 66.9814 67.4553 67.7276 67.8631 68.0511 68.1865 68.5889 69.0865 69.1415 69.5616 69.8834 70.1414 70.5116 70.6426 70.7031 70.8712 70.9688 71.0963 71.5071 71.7825 71.8696 72.2761 72.5008 72.5617 72.7339 72.8189 72.9751 73.2396 73.3260 73.4248 73.8008 74.1384 74.4370 74.7558 74.8262 74.8942 75.0089 75.1972 75.3715 75.5084 75.6177 75.7201 75.9555 76.0506 76.5394 76.8433 76.9397 77.2376 77.3474 77.5294 77.6868 77.8908 78.2533 78.3145 78.5325 78.6726 78.8356 79.0036 79.0981 79.2264 79.2716 79.4015 79.5045 79.5595 79.8180 79.8354 80.0943 80.1927 80.4180 80.4220 80.6018 80.8234 81.0573 81.1580 81.2872 81.3941 81.5872 81.6910 81.8444 81.9496 82.1828 82.3061 82.4750 82.6205 82.6797 83.0064 83.0875 83.1272 83.2251 83.5365 83.6660 83.7805 83.8558 84.1904 84.3263 84.5135 84.6999 84.7915 84.9003 84.9729 85.0166 85.1412 85.2419 85.3815 85.5271 85.6348 85.7791 85.9422 85.9940 86.0690 86.2673 86.3527 86.4717 86.5732 86.8497 86.8859 87.0102 87.2272 87.3151 87.3675 87.6736 87.7654 88.0068 88.0687 88.1966 88.5755 88.7526 88.8562 88.9069 89.0837 89.1306 89.3137 89.3578 89.4990 89.5688 89.6847 89.7839 89.9099 90.0937 90.2290 90.5053 90.6116 90.6967 90.9249 90.9968 91.0925 91.3313 91.5221 91.6311 91.7548 91.9677 92.0946 92.1389 92.3554 92.5266 92.6779 92.8158 92.9768 93.1606 93.3815 93.4501 93.4848 93.6829 93.8249 93.8576 94.0018 94.1272 94.3266 94.4017 94.6241 94.6873 94.8125 94.8949 95.0499 95.2859 95.4193 95.5441 95.6743 96.0144 96.0942 96.2492 96.3314 96.5505 96.6327 96.9099 97.0445 97.1140 97.1567 97.2841 97.4763 97.7451 97.8301 97.9691 98.1155 98.2286 98.3844 98.4886 98.6469 98.8078 99.1287 99.2610 99.4301 99.5361 99.7077 99.7799 99.9424 100.0325 100.1948 100.3608 100.5520 100.8202 100.8744 101.0787 101.2763 101.4004 101.7452 101.8841 102.0371 102.0969 102.1957 102.3195 102.5657 102.6333 102.9047 103.0024 103.2310 103.4512 103.5042 103.6677 103.6863 103.8592 103.9352 104.1974 104.5374 104.6042 104.7252 104.8698 105.0339 105.2496 105.5308 105.7384 105.8955 105.9442 106.1828 106.4151 106.6391 106.9383 107.0407 107.3565 107.3955 107.5187 107.5864 107.8301 108.0949 108.4914 108.6073 108.7017 108.8690 109.0483 109.1493 109.3306 109.4449 109.6326 109.7278 109.8891 109.9803 110.1615 110.2746 110.4957 110.6746 110.7122 110.7997 110.9450 111.0131 111.2172 111.3047 111.5374 111.9164 111.9736 111.9944 112.1499 112.1804 112.5444 112.6321 112.8409 112.9553 113.1388 113.1571 113.4439 113.6889 113.8052 113.9798 114.1200 114.2263 114.5053 114.6119 114.7297 114.8036 114.8838 115.0734 115.2257 115.2483 115.3156 115.3508 115.6599 115.7819 115.8524 115.9590 116.3775 116.4908 116.5565 116.7534 116.9012 116.9537 117.1730 117.4092 117.4531 117.5204 117.7186 117.8087 118.0022 118.0799 118.1711 118.4748 118.6051 118.8165 118.9696 119.0882 119.2830 119.4789 119.7537 119.9972 120.2401 120.4438 120.5248 120.6656 120.9369 121.1285 121.4140 121.5622 121.8289 122.2733 122.3496 122.5383 122.6912 122.9134 123.1407 123.3961 123.7428 123.8691 123.9974 124.0532 124.3656 124.5492 125.1507 125.3266 125.3845 125.7659 126.0090 126.1991 126.3173 126.4050 126.7999 126.8461 126.9794 127.5564 127.6048 127.8135 128.0043 128.0462 128.5165 128.9372 128.9657 129.1080 129.3902 129.5246 129.6314 129.8046 129.9263 130.1343 130.3555 130.3798 130.7382 130.8194 131.0702 131.2927 131.5194 131.7122 132.0109 132.1554 132.3954 132.7688 133.3264 133.5029 133.6999 133.9898 134.1491 134.2910 134.4004 134.4690 134.6587 134.9004 135.0229 135.1916 135.6494 135.7811 136.2700 136.9759 137.2171 137.5569 137.8954 137.9535 138.6788 138.8711 138.9763 139.2163 139.3629 139.6549 139.7802 139.9336 140.1918 140.3316 140.4258 140.9093 141.1619 141.3371 141.4630 141.6291 141.9255 142.1469 142.3586 142.5768 143.0167 143.1096 143.4348 143.5098 143.7999 143.8839 144.0655 144.2711 144.5501 144.6919 145.0221 145.2227 145.3866 145.4826 145.6396 145.7274 145.9344 146.2307 146.3263 146.5083 146.6886 146.8536 146.9236 147.3757 147.7185 147.9713 148.1694 148.4351 148.6510 148.6798 149.0161 149.1684 149.3952 149.4728 149.7084 149.8717 150.0137 150.1534 150.4110 150.7383 150.8793 150.9660 151.0563 151.2375 151.2567 151.4275 151.6419 152.0426 152.2435 152.4139 152.6683 152.7926 153.0453 153.4109 153.6180 153.7880 153.9791 154.0823 154.5170 154.8180 155.1159 155.3330 155.6178 155.8720 156.3825 156.4348 156.5361 156.7983 157.4268 157.5899 157.8382 157.8986 157.9757 158.0492 158.1356 158.9136 159.4408 159.4857 159.6191 159.8875 160.0445 160.0675 160.4726 160.5964 161.3764 161.6521 162.3059 163.0250 163.6371 164.6538 166.2271 166.4474 167.7120 168.3868 170.4419 171.2326 171.4068 172.1722 173.7871 175.6178 175.6886 176.1127 176.9265 177.8522 179.1346 180.1126 181.6486 182.2207 182.9109 184.3198 186.5193 187.3748 187.7513 188.6302 188.8664 192.2539 192.5029 194.7850 195.6847 195.8181 196.5416 196.8187 197.9914 199.2008 204.1748 206.7253 618.0709 621.3837 626.8256 630.4548 635.5274 638.4053 639.9699 640.4020 641.1434 642.4046 642.5599 643.4809 643.5398 645.0794 646.8309 647.7069 649.9140 650.1527 651.8275 902.5981 1198.8326 1199.8585 1200.7512 1210.2049</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">-0.285040 -0.479398 -0.438150 -0.433992 -0.100727 0.110114 0.037285 -0.096759 -0.282307 -0.269548 -0.282422 0.409451 -0.052399 0.081990 -0.218557 -0.251818 -0.053013 -0.079569 -0.073330 -0.074602 -0.134773 -0.136437 0.333518 0.347644 0.094810 0.092187 0.094062 0.100318 0.094051 0.089265 0.098014 0.098012 0.121016 0.140160 0.126793 0.093652 0.093690 0.089340 0.096381 0.090421 0.096324 0.101850 0.094296 0.103018 0.094555 0.081178 0.078987 0.081405 0.079054</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">8.2850 8.4794 8.4381 8.4340 7.1007 5.8899 5.9627 6.0968 6.2823 6.2695 6.2824 5.5905 6.0524 5.9180 6.2186 6.2518 6.0530 6.0796 6.0733 6.0746 6.1348 6.1364 5.6665 5.6524 0.9052 0.9078 0.9059 0.8997 0.9059 0.9107 0.9020 0.9020 0.8790 0.8598 0.8732 0.9063 0.9063 0.9107 0.9036 0.9096 0.9037 0.8981 0.9057 0.8970 0.9054 0.9188 0.9210 0.9186 0.9209</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">-0.2850 -0.4794 -0.4381 -0.4340 -0.1007 0.1101 0.0373 -0.0968 -0.2823 -0.2695 -0.2824 0.4095 -0.0524 0.0820 -0.2186 -0.2518 -0.0530 -0.0796 -0.0733 -0.0746 -0.1348 -0.1364 0.3335 0.3476 0.0948 0.0922 0.0941 0.1003 0.0941 0.0893 0.0980 0.0980 0.1210 0.1402 0.1268 0.0937 0.0937 0.0893 0.0964 0.0904 0.0963 0.1019 0.0943 0.1030 0.0946 0.0812 0.0790 0.0814 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1106 2.0250 2.0681 2.0773 3.1075 3.6799 3.7835 3.8208 3.8976 3.9090 3.8719 4.1588 3.7630 3.8706 3.9196 3.9403 3.6716 3.7066 3.9181 3.9166 3.9156 3.9152 4.1865 4.1933 1.0292 1.0360 1.0066 1.0018 1.0169 1.0064 1.0015 1.0016 1.0107 1.0161 1.0137 0.9962 0.9963 1.0088 0.9967 1.0102 0.9971 1.0043 1.0152 1.0047 1.0152 1.0094 1.0066 1.0094 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1106 2.0250 2.0681 2.0773 3.1075 3.6799 3.7835 3.8208 3.8976 3.9090 3.8719 4.1588 3.7630 3.8706 3.9196 3.9403 3.6716 3.7066 3.9181 3.9166 3.9156 3.9152 4.1865 4.1933 1.0292 1.0360 1.0066 1.0018 1.0169 1.0064 1.0015 1.0016 1.0107 1.0161 1.0137 0.9962 0.9963 1.0088 0.9967 1.0102 0.9971 1.0043 1.0152 1.0047 1.0152 1.0094 1.0066 1.0094 1.0063</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">1.1534 0.8873 1.8904 1.9793 1.9976 0.9469 1.1256 1.1107 0.8900 0.8546 0.9360 0.9504 0.9242 0.9945 1.0058 1.0324 1.0146 0.9980 0.9885 0.9887 0.9899 0.9943 0.9895 1.8499 0.9734 0.9628 0.9710 0.9814 0.9746 0.9805 0.9809 1.0007 0.9823 1.0029 0.9834 1.7354 0.9762 0.9581 0.9745 0.9739 0.9305 0.9818 1.0001 0.9296 0.9821 0.9998 0.9252 1.0070 1.0063 1.0069 1.0067</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">-0.022691201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892771121539</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.53769 -22.50681 -0.96912 13.09274 -11.20642 1.88632 8.80765 -8.65461 0.15303</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.40442</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
