<?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="-0.536812"
                        y3="1.680467"
                        z3="1.322283"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.579972"
                        y3="1.623784"
                        z3="-0.912667"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.40788"
                        y3="2.288983"
                        z3="-1.123991"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.600981"
                        y3="-0.249137"
                        z3="2.562504"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.757594"
                        y3="1.296846"
                        z3="0.861169"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.649446"
                        y3="1.154668"
                        z3="-0.570324"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.015803"
                        y3="-0.200517"
                        z3="-0.577916"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.47814"
                        y3="0.881246"
                        z3="0.354922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.494914"
                        y3="2.016044"
                        z3="-1.799499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.97874"
                        y3="1.359932"
                        z3="0.11651"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.649529"
                        y3="-1.389426"
                        z3="0.021267"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.129766"
                        y3="1.425998"
                        z3="0.144978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.650629"
                        y3="-2.626386"
                        z3="-0.486058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.774708"
                        y3="2.224794"
                        z3="1.324331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.316802"
                        y3="-3.752586"
                        z3="0.245613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.989741"
                        y3="-3.01679"
                        z3="-1.775873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.254204"
                        y3="0.129791"
                        z3="-0.444583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.00816"
                        y3="-0.62524"
                        z3="0.626721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.191953"
                        y3="-0.219059"
                        z3="-1.538729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.592809"
                        y3="-1.964006"
                        z3="0.880682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.071292"
                        y3="-1.39006"
                        z3="-1.097249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.2590"
                        y3="-2.478676"
                        z3="-0.39742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.450012"
                        y3="1.372071"
                        z3="-0.343333"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.052882"
                        y3="0.098005"
                        z3="1.499541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.384949"
                        y3="-0.384152"
                        z3="-1.441206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.747856"
                        y3="0.762789"
                        z3="1.398107"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.59999"
                        y3="1.792334"
                        z3="-2.374487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.351128"
                        y3="1.853307"
                        z3="-2.456676"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.477324"
                        y3="3.076162"
                        z3="-1.54027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.797772"
                        y3="1.056187"
                        z3="-0.538057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.069489"
                        y3="0.801144"
                        z3="1.046618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.119768"
                        y3="2.41578"
                        z3="0.354173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.151094"
                        y3="-1.233082"
                        z3="0.97168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.964657"
                        y3="2.483487"
                        z3="2.362804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.835676"
                        y3="3.131523"
                        z3="0.723738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.123317"
                        y3="-4.183886"
                        z3="-0.352791"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.610963"
                        y3="-4.564493"
                        z3="0.439865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.736166"
                        y3="-3.434843"
                        z3="1.199879"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.010052"
                        y3="-3.466586"
                        z3="-1.5910"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.582315"
                        y3="-3.77127"
                        z3="-2.296957"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.844167"
                        y3="-2.183087"
                        z3="-2.461307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.622087"
                        y3="-0.476922"
                        z3="-2.436834"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.800661"
                        y3="0.64781"
                        z3="-1.806351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.316812"
                        y3="-1.897439"
                        z3="1.698486"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.817132"
                        y3="-2.654547"
                        z3="1.220227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.587506"
                        y3="-1.805512"
                        z3="-1.963264"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.844562"
                        y3="-1.021687"
                        z3="-0.417387"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.8988"
                        y3="-3.328601"
                        z3="-0.158197"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.488224"
                        y3="-2.848055"
                        z3="-1.079575"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5368,1.6805,1.3223;-.58,1.6238,-.9127;2.4079,2.289,-1.124;1.601,-.2491,2.5625;1.7576,1.2968,.8612;-3.6494,1.1547,-.5703;-3.0158,-.2005,-.5779;-2.4781,.8812,.3549;-3.4949,2.016,-1.7995;-4.9787,1.3599,.1165;-3.6495,-1.3894,.0213;-1.1298,1.426,.145;-3.6506,-2.6264,-.4861;.7747,2.2248,1.3243;-4.3168,-3.7526,.2456;-2.9897,-3.0168,-1.7759;3.2542,.1298,-.4446;3.0082,-.6252,.6267;4.192,-.2191,-1.5387;3.5928,-1.964,.8807;5.0713,-1.3901,-1.0972;4.259,-2.4787,-.3974;2.45,1.3721,-.3433;2.0529,.098,1.4995;-2.3849,-.3842,-1.4412;-2.7479,.7628,1.3981;-2.6,1.7923,-2.3745;-4.3511,1.8533,-2.4567;-3.4773,3.0762,-1.5403;-5.7978,1.0562,-.5381;-5.0695,.8011,1.0466;-5.1198,2.4158,.3542;-4.1511,-1.2331,.9717;.9647,2.4835,2.3628;.8357,3.1315,.7237;-5.1233,-4.1839,-.3528;-3.611,-4.5645,.4399;-4.7362,-3.4348,1.1999;-2.0101,-3.4666,-1.591;-3.5823,-3.7713,-2.297;-2.8442,-2.1831,-2.4613;3.6221,-.4769,-2.4368;4.8007,.6478,-1.8064;4.3168,-1.8974,1.6985;2.8171,-2.6545,1.2202;5.5875,-1.8055,-1.9633;5.8446,-1.0217,-.4174;4.8988,-3.3286,-.1582;3.4882,-2.8481,-1.0796;</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">2107.6655192616 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">1.359e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 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="-0.53681157"
                                 y3="1.68046688"
                                 z3="1.32228319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.57997238"
                                 y3="1.62378387"
                                 z3="-0.91266686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.40788002"
                                 y3="2.28898292"
                                 z3="-1.12399104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.60098056"
                                 y3="-0.24913676"
                                 z3="2.56250364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.75759391"
                                 y3="1.2968465"
                                 z3="0.86116933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.64944566"
                                 y3="1.1546684"
                                 z3="-0.57032425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.01580317"
                                 y3="-0.20051655"
                                 z3="-0.57791605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.4781403"
                                 y3="0.88124612"
                                 z3="0.35492171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.4949141"
                                 y3="2.01604417"
                                 z3="-1.79949856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.97873988"
                                 y3="1.35993191"
                                 z3="0.1165102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.64952854"
                                 y3="-1.38942649"
                                 z3="0.02126698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.12976582"
                                 y3="1.42599801"
                                 z3="0.14497765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.65062917"
                                 y3="-2.6263858"
                                 z3="-0.48605789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77470789"
                                 y3="2.22479429"
                                 z3="1.32433113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.31680204"
                                 y3="-3.75258597"
                                 z3="0.24561311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.98974109"
                                 y3="-3.01678963"
                                 z3="-1.7758735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.25420371"
                                 y3="0.12979114"
                                 z3="-0.44458266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.00816018"
                                 y3="-0.62524031"
                                 z3="0.62672078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.19195341"
                                 y3="-0.21905939"
                                 z3="-1.53872871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.59280852"
                                 y3="-1.9640056"
                                 z3="0.88068244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.07129156"
                                 y3="-1.39006016"
                                 z3="-1.09724897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.25899988"
                                 y3="-2.47867568"
                                 z3="-0.39742027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.45001202"
                                 y3="1.37207146"
                                 z3="-0.34333319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.05288204"
                                 y3="0.09800503"
                                 z3="1.49954142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.38494944"
                                 y3="-0.3841519"
                                 z3="-1.44120559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.74785624"
                                 y3="0.76278936"
                                 z3="1.39810737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.59998976"
                                 y3="1.79233361"
                                 z3="-2.3744868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.35112764"
                                 y3="1.85330674"
                                 z3="-2.45667568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.477324"
                                 y3="3.07616242"
                                 z3="-1.54026958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.79777166"
                                 y3="1.05618686"
                                 z3="-0.53805693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.06948875"
                                 y3="0.8011437"
                                 z3="1.04661758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.11976848"
                                 y3="2.4157796"
                                 z3="0.35417318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.15109429"
                                 y3="-1.23308209"
                                 z3="0.97167951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.96465698"
                                 y3="2.48348653"
                                 z3="2.36280378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.83567632"
                                 y3="3.1315228"
                                 z3="0.7237382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.12331745"
                                 y3="-4.18388573"
                                 z3="-0.35279064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.61096278"
                                 y3="-4.56449285"
                                 z3="0.43986465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.7361658"
                                 y3="-3.43484273"
                                 z3="1.199879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.01005164"
                                 y3="-3.46658597"
                                 z3="-1.59100041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.58231533"
                                 y3="-3.77127036"
                                 z3="-2.29695699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.84416654"
                                 y3="-2.18308729"
                                 z3="-2.46130675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.62208675"
                                 y3="-0.47692162"
                                 z3="-2.43683418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.80066054"
                                 y3="0.64780954"
                                 z3="-1.80635092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.31681247"
                                 y3="-1.89743944"
                                 z3="1.69848605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.81713158"
                                 y3="-2.6545469"
                                 z3="1.22022732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.58750637"
                                 y3="-1.80551216"
                                 z3="-1.96326353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.84456205"
                                 y3="-1.02168745"
                                 z3="-0.41738699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.89879983"
                                 y3="-3.32860106"
                                 z3="-0.15819694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.48822373"
                                 y3="-2.84805474"
                                 z3="-1.07957468">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5368,1.6805,1.3223;-.58,1.6238,-.9127;2.4079,2.289,-1.124;1.601,-.2491,2.5625;1.7576,1.2968,.8612;-3.6494,1.1547,-.5703;-3.0158,-.2005,-.5779;-2.4781,.8812,.3549;-3.4949,2.016,-1.7995;-4.9787,1.3599,.1165;-3.6495,-1.3894,.0213;-1.1298,1.426,.145;-3.6506,-2.6264,-.4861;.7747,2.2248,1.3243;-4.3168,-3.7526,.2456;-2.9897,-3.0168,-1.7759;3.2542,.1298,-.4446;3.0082,-.6252,.6267;4.192,-.2191,-1.5387;3.5928,-1.964,.8807;5.0713,-1.3901,-1.0972;4.259,-2.4787,-.3974;2.45,1.3721,-.3433;2.0529,.098,1.4995;-2.3849,-.3842,-1.4412;-2.7479,.7628,1.3981;-2.6,1.7923,-2.3745;-4.3511,1.8533,-2.4567;-3.4773,3.0762,-1.5403;-5.7978,1.0562,-.5381;-5.0695,.8011,1.0466;-5.1198,2.4158,.3542;-4.1511,-1.2331,.9717;.9647,2.4835,2.3628;.8357,3.1315,.7237;-5.1233,-4.1839,-.3528;-3.611,-4.5645,.4399;-4.7362,-3.4348,1.1999;-2.0101,-3.4666,-1.591;-3.5823,-3.7713,-2.297;-2.8442,-2.1831,-2.4613;3.6221,-.4769,-2.4368;4.8007,.6478,-1.8064;4.3168,-1.8974,1.6985;2.8171,-2.6545,1.2202;5.5875,-1.8055,-1.9633;5.8446,-1.0217,-.4174;4.8988,-3.3286,-.1582;3.4882,-2.8481,-1.0796;</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="-0.536812"
                        y3="1.680467"
                        z3="1.322283"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.579972"
                        y3="1.623784"
                        z3="-0.912667"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.40788"
                        y3="2.288983"
                        z3="-1.123991"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.600981"
                        y3="-0.249137"
                        z3="2.562504"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.757594"
                        y3="1.296846"
                        z3="0.861169"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.649446"
                        y3="1.154668"
                        z3="-0.570324"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.015803"
                        y3="-0.200517"
                        z3="-0.577916"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.47814"
                        y3="0.881246"
                        z3="0.354922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.494914"
                        y3="2.016044"
                        z3="-1.799499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.97874"
                        y3="1.359932"
                        z3="0.11651"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.649529"
                        y3="-1.389426"
                        z3="0.021267"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.129766"
                        y3="1.425998"
                        z3="0.144978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.650629"
                        y3="-2.626386"
                        z3="-0.486058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.774708"
                        y3="2.224794"
                        z3="1.324331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.316802"
                        y3="-3.752586"
                        z3="0.245613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.989741"
                        y3="-3.01679"
                        z3="-1.775873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.254204"
                        y3="0.129791"
                        z3="-0.444583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.00816"
                        y3="-0.62524"
                        z3="0.626721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.191953"
                        y3="-0.219059"
                        z3="-1.538729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.592809"
                        y3="-1.964006"
                        z3="0.880682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.071292"
                        y3="-1.39006"
                        z3="-1.097249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.2590"
                        y3="-2.478676"
                        z3="-0.39742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.450012"
                        y3="1.372071"
                        z3="-0.343333"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.052882"
                        y3="0.098005"
                        z3="1.499541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.384949"
                        y3="-0.384152"
                        z3="-1.441206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.747856"
                        y3="0.762789"
                        z3="1.398107"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.59999"
                        y3="1.792334"
                        z3="-2.374487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.351128"
                        y3="1.853307"
                        z3="-2.456676"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.477324"
                        y3="3.076162"
                        z3="-1.54027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.797772"
                        y3="1.056187"
                        z3="-0.538057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.069489"
                        y3="0.801144"
                        z3="1.046618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.119768"
                        y3="2.41578"
                        z3="0.354173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.151094"
                        y3="-1.233082"
                        z3="0.97168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.964657"
                        y3="2.483487"
                        z3="2.362804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.835676"
                        y3="3.131523"
                        z3="0.723738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.123317"
                        y3="-4.183886"
                        z3="-0.352791"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.610963"
                        y3="-4.564493"
                        z3="0.439865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.736166"
                        y3="-3.434843"
                        z3="1.199879"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.010052"
                        y3="-3.466586"
                        z3="-1.5910"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.582315"
                        y3="-3.77127"
                        z3="-2.296957"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.844167"
                        y3="-2.183087"
                        z3="-2.461307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.622087"
                        y3="-0.476922"
                        z3="-2.436834"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.800661"
                        y3="0.64781"
                        z3="-1.806351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.316812"
                        y3="-1.897439"
                        z3="1.698486"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.817132"
                        y3="-2.654547"
                        z3="1.220227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.587506"
                        y3="-1.805512"
                        z3="-1.963264"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.844562"
                        y3="-1.021687"
                        z3="-0.417387"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.8988"
                        y3="-3.328601"
                        z3="-0.158197"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.488224"
                        y3="-2.848055"
                        z3="-1.079575"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5368,1.6805,1.3223;-.58,1.6238,-.9127;2.4079,2.289,-1.124;1.601,-.2491,2.5625;1.7576,1.2968,.8612;-3.6494,1.1547,-.5703;-3.0158,-.2005,-.5779;-2.4781,.8812,.3549;-3.4949,2.016,-1.7995;-4.9787,1.3599,.1165;-3.6495,-1.3894,.0213;-1.1298,1.426,.145;-3.6506,-2.6264,-.4861;.7747,2.2248,1.3243;-4.3168,-3.7526,.2456;-2.9897,-3.0168,-1.7759;3.2542,.1298,-.4446;3.0082,-.6252,.6267;4.192,-.2191,-1.5387;3.5928,-1.964,.8807;5.0713,-1.3901,-1.0972;4.259,-2.4787,-.3974;2.45,1.3721,-.3433;2.0529,.098,1.4995;-2.3849,-.3842,-1.4412;-2.7479,.7628,1.3981;-2.6,1.7923,-2.3745;-4.3511,1.8533,-2.4567;-3.4773,3.0762,-1.5403;-5.7978,1.0562,-.5381;-5.0695,.8011,1.0466;-5.1198,2.4158,.3542;-4.1511,-1.2331,.9717;.9647,2.4835,2.3628;.8357,3.1315,.7237;-5.1233,-4.1839,-.3528;-3.611,-4.5645,.4399;-4.7362,-3.4348,1.1999;-2.0101,-3.4666,-1.591;-3.5823,-3.7713,-2.297;-2.8442,-2.1831,-2.4613;3.6221,-.4769,-2.4368;4.8007,.6478,-1.8064;4.3168,-1.8974,1.6985;2.8171,-2.6545,1.2202;5.5875,-1.8055,-1.9633;5.8446,-1.0217,-.4174;4.8988,-3.3286,-.1582;3.4882,-2.8481,-1.0796;</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">2905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2267.2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.6558</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">-1094.86916235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2107.66551926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3202.53468161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5678.09819555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2475.56351394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04092819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90727391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03811156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443200</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000043417381</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000043417381</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000086834762</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974185777336</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0878 5.1421 5.3248 5.3490 5.5201 5.5885 5.6790 5.7470 5.8847 5.9786 6.1935 6.2481 6.2744 6.3436 6.4651 6.5786 6.5998 6.7681 6.8507 6.9382 7.1000 7.1630 7.2682 7.3454 7.4795 7.5425 7.5812 7.8279 7.8537 7.9186 8.0286 8.1588 8.3510 8.4014 8.5487 8.7921 8.8886 8.9564 9.1205 9.1391 9.3592 9.5226 9.5781 9.7611 9.8995 9.9531 10.1286 10.3146 10.4225 10.5256 10.5978 10.6727 10.8248 10.9040 11.0065 11.2081 11.3970 11.4562 11.5885 11.6265 11.7924 11.9980 12.1630 12.2521 12.3905 12.5258 12.7028 12.7737 12.9331 13.0354 13.0949 13.1671 13.2233 13.3800 13.4814 13.4854 13.5715 13.6071 13.6847 13.7579 13.8455 13.9153 14.0759 14.0944 14.1503 14.3138 14.3755 14.5302 14.5715 14.6449 14.7261 14.8258 14.8572 14.9714 15.0973 15.1852 15.2732 15.3009 15.3694 15.4455 15.4664 15.5518 15.5903 15.6144 15.7122 15.9235 16.0635 16.1863 16.3264 16.4639 16.5980 16.6732 16.7592 16.8442 16.9734 17.1042 17.1562 17.1825 17.2859 17.4082 17.5878 17.6343 17.8478 18.0236 18.1476 18.4043 18.5581 18.6504 18.8637 18.9680 19.1919 19.3044 19.3496 19.4036 19.8035 19.9007 20.2828 20.5102 20.5953 20.7574 20.9372 21.0617 21.3792 21.3848 21.5733 21.7656 21.8611 22.0467 22.2954 22.3498 22.5907 22.6995 22.8814 22.9535 23.1874 23.2563 23.2986 23.5121 23.8060 23.8425 24.0200 24.1278 24.2637 24.4011 24.4922 24.7603 24.9614 25.1077 25.2913 25.3914 25.5335 25.6300 25.8013 25.9207 25.9855 26.1792 26.4024 26.6415 26.8102 26.9089 27.1956 27.3133 27.6020 27.6839 27.9020 27.9843 28.2154 28.3223 28.4360 28.5610 28.6713 28.7235 29.0170 29.3185 29.3725 29.4719 29.6480 29.6890 29.7787 30.0627 30.1356 30.1807 30.2941 30.3871 30.5128 30.5733 30.7612 30.8282 30.9211 31.1109 31.2448 31.3778 31.4866 31.5697 31.5885 31.8995 32.0124 32.2776 32.4411 32.5886 32.6589 32.8552 32.9713 33.1605 33.1953 33.3558 33.3794 33.4708 33.6745 33.7384 33.7779 33.8801 34.0446 34.1551 34.1803 34.4665 34.5196 34.7400 34.9296 35.0946 35.3084 35.4041 35.5893 35.7390 35.8945 35.9067 36.1399 36.2647 36.3546 36.5055 36.7649 36.8934 36.9940 37.2081 37.2903 37.4500 37.4881 37.8107 37.8528 38.0170 38.2645 38.4709 38.5768 38.8184 38.9542 39.1852 39.2847 39.3584 39.5945 39.7282 39.8789 40.1406 40.2691 40.4079 40.6055 40.7058 40.9153 41.0101 41.0669 41.1552 41.4951 41.6735 41.7178 42.0089 42.0450 42.1938 42.2763 42.3681 42.4400 42.4695 42.5751 42.7924 42.8863 43.0430 43.0904 43.1647 43.1994 43.5058 43.5701 43.7381 43.7944 43.9585 44.1849 44.2346 44.3688 44.4832 44.5782 44.6286 44.8038 44.8918 44.9648 45.1140 45.4256 45.5677 45.6891 46.0524 46.4182 46.5240 46.5376 46.7383 46.7564 46.9643 47.0586 47.2094 47.2787 47.4503 47.5212 47.5671 47.7744 47.8470 48.0682 48.1347 48.2023 48.6252 48.7441 48.7933 49.1173 49.2224 49.5337 49.7156 49.8583 49.9247 50.2881 50.3820 50.7249 50.9720 51.2440 51.5766 51.7259 51.9151 52.1785 52.4927 52.9129 53.1948 53.3135 53.3917 53.7219 53.9438 54.1677 54.6751 54.8461 55.1620 55.2096 56.2511 56.5425 56.6172 56.8742 57.0752 57.2694 57.5808 57.7666 58.1332 58.2811 58.4274 59.1774 59.2631 59.4028 59.6977 60.2211 60.3028 60.5107 60.6513 60.9914 61.1292 61.4894 61.6368 61.8778 62.2334 62.4620 62.7351 62.8596 62.9746 63.0200 63.3236 63.7619 63.9833 64.0430 64.8305 64.9211 65.0175 65.2498 65.4113 65.9418 66.3519 66.6359 67.0957 67.3537 67.6013 67.6940 68.0485 68.2601 68.3897 68.9079 69.1096 69.1594 69.6318 69.8212 69.8677 70.3092 70.5304 70.6212 70.9508 71.0982 71.2536 71.5267 71.8010 71.8996 72.0524 72.2971 72.4550 72.6377 72.9578 73.1412 73.2444 73.3835 73.4663 73.6129 74.0338 74.0709 74.7380 74.8047 75.0133 75.1128 75.2793 75.4794 75.6566 75.9428 76.1577 76.3367 76.4681 76.6431 76.8733 76.9189 77.2193 77.3428 77.5846 77.9385 77.9561 78.2618 78.4157 78.4689 78.6028 78.7243 78.8093 78.9549 79.0085 79.1304 79.2482 79.3390 79.4674 79.6857 79.8308 79.8988 80.1614 80.2483 80.4515 80.6364 80.7992 80.9273 81.1030 81.1786 81.3381 81.4849 81.6935 81.7482 81.7999 82.0555 82.2695 82.3193 82.5374 82.7246 83.0446 83.1094 83.1912 83.3191 83.3960 83.5184 83.6782 83.9082 83.9783 84.1664 84.2112 84.3489 84.5710 84.7042 84.9776 85.1035 85.1553 85.3328 85.4578 85.5629 85.6696 85.9343 85.9545 86.0352 86.1037 86.2651 86.4171 86.5603 86.6409 86.7475 86.9237 87.0280 87.2061 87.2859 87.3776 87.7019 87.7525 87.8499 88.0770 88.1805 88.2982 88.5810 88.6882 88.7846 88.8305 88.8953 89.1946 89.3915 89.4368 89.5647 89.7053 89.8392 89.8831 90.0088 90.3173 90.4630 90.6278 90.6917 90.9753 91.0284 91.1630 91.2733 91.6073 91.8054 91.8403 92.0279 92.3006 92.3945 92.4546 92.6283 92.8175 92.8673 93.0335 93.1274 93.1992 93.2326 93.4882 93.6882 93.8964 94.0458 94.1016 94.2039 94.3832 94.4954 94.6197 94.7359 94.8643 95.0499 95.1647 95.2710 95.4022 95.4304 95.6489 95.7024 95.9395 96.1072 96.4453 96.4907 96.6904 96.7311 96.8987 97.1496 97.2147 97.3568 97.4916 97.7540 98.0392 98.1174 98.1825 98.2425 98.4908 98.5362 98.6693 98.8201 99.1442 99.2509 99.4077 99.5342 99.7668 99.8604 99.8685 99.8983 100.0138 100.3304 100.3779 100.5420 100.8482 101.1595 101.2711 101.4687 101.6789 101.7766 102.0360 102.1286 102.2045 102.3235 102.4206 102.5744 102.7922 103.0230 103.1036 103.3674 103.5653 103.7009 103.8720 103.9846 103.9976 104.3432 104.5012 104.5303 104.6572 104.7507 104.9428 105.0857 105.3947 105.6165 105.9734 106.1114 106.3879 106.3890 106.8598 106.9839 107.1857 107.2950 107.4066 107.5346 107.7054 107.9476 108.0965 108.4344 108.4776 108.6541 108.7235 108.7799 109.2103 109.3657 109.4424 109.6083 109.8395 110.1046 110.2431 110.3459 110.3912 110.4817 110.5734 110.6789 110.8792 110.9229 111.0031 111.2001 111.3315 111.6521 111.6608 111.8805 111.9635 112.0513 112.1429 112.4414 112.8868 112.9192 112.9637 113.0996 113.3972 113.4832 113.6118 113.8038 113.8953 114.0309 114.2420 114.4444 114.4818 114.7435 114.9374 114.9736 115.0511 115.1389 115.2972 115.3472 115.5179 115.5267 115.6066 115.9067 116.0427 116.1004 116.3883 116.6115 116.7622 116.7859 117.0040 117.1732 117.2821 117.3627 117.4891 117.7353 117.7597 117.7869 118.1169 118.2072 118.4678 118.5846 118.6928 118.8469 119.3882 119.4047 119.6788 120.1355 120.2291 120.2766 120.3631 120.6739 120.7150 120.8841 121.0696 121.3388 121.5263 121.7782 122.1245 122.3226 122.3861 122.5277 122.9340 123.0298 123.0492 123.5909 123.8615 124.0599 124.1024 124.3964 124.7986 125.1864 125.3862 125.5217 125.6217 125.8984 126.2021 126.3050 126.3548 126.4053 126.5682 126.7780 127.0392 127.3389 127.6747 127.7647 128.0208 128.0645 128.4426 128.8505 129.1336 129.1727 129.5100 129.7547 129.9700 130.2138 130.3469 130.4450 130.6219 130.8446 131.1924 131.4323 131.5530 131.5734 131.7940 132.3062 132.3433 132.6679 132.8379 133.1016 133.2231 133.5839 133.8716 134.0476 134.1147 134.3412 134.4988 134.6076 134.8582 135.1696 135.2804 135.6700 135.8599 136.2535 136.9514 137.3291 137.8040 137.9265 138.0376 138.3058 138.8626 138.9605 139.3213 139.3468 139.5763 139.7598 140.0047 140.2163 140.3627 140.4960 140.7473 140.8977 141.2315 141.5363 141.7028 141.8498 141.9254 142.2323 142.6447 142.9398 143.1353 143.2770 143.2849 143.6213 143.8927 144.0407 144.3178 144.4343 144.6967 144.9298 145.1652 145.2379 145.4048 145.5418 145.6585 145.7301 145.8638 146.2764 146.5182 146.7821 146.9980 147.0338 147.2471 147.6425 147.8471 148.1730 148.3613 148.5787 148.6086 148.9294 149.1615 149.3515 149.5635 149.9064 150.0226 150.2846 150.4077 150.4778 150.6255 150.9024 151.0091 151.1723 151.2049 151.3383 151.4332 151.4718 151.7479 152.1231 152.3029 152.6259 152.6943 153.0976 153.5619 153.6751 153.7682 154.2934 154.5005 154.6378 154.9045 154.9460 155.1768 155.7411 155.8987 156.2121 156.4201 156.5696 156.6739 157.1880 157.3447 157.8441 157.8814 158.0413 158.1053 158.6365 158.8274 159.3417 159.4011 159.6201 159.7222 159.7756 160.0636 160.0939 160.4557 161.1912 161.5056 162.1445 163.0562 163.8055 164.5765 165.5783 166.6713 167.9025 169.0648 169.9212 171.3530 171.5627 172.6507 173.4445 175.6729 175.8742 176.3514 176.5690 178.2173 179.1666 180.2481 181.7132 181.9684 182.2770 186.1686 186.5747 187.4241 187.6712 188.2175 188.9174 192.2939 192.5825 193.1474 195.5837 196.3726 196.4676 196.6060 198.9485 199.3005 204.6128 206.5396 618.3377 621.7574 626.5852 630.6013 635.8475 639.1643 639.4471 640.0158 641.2109 642.4229 642.7494 643.0737 643.7251 644.4413 646.9360 647.5540 650.0497 650.0680 651.3046 902.6790 1199.3445 1199.8474 1200.5151 1209.1188</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">-0.288735 -0.492162 -0.430712 -0.435555 -0.103164 0.115258 0.047996 -0.126111 -0.280543 -0.272731 -0.294171 0.441595 -0.031410 0.083974 -0.218866 -0.270235 -0.066744 -0.077311 -0.074012 -0.073709 -0.135802 -0.137575 0.338972 0.333448 0.099350 0.088545 0.091984 0.095585 0.099205 0.097654 0.090304 0.097886 0.121168 0.145667 0.134891 0.093968 0.095142 0.087645 0.105592 0.093702 0.095697 0.102872 0.093980 0.102271 0.094477 0.081546 0.078434 0.081344 0.079399</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">8.2887 8.4922 8.4307 8.4356 7.1032 5.8847 5.9520 6.1261 6.2805 6.2727 6.2942 5.5584 6.0314 5.9160 6.2189 6.2702 6.0667 6.0773 6.0740 6.0737 6.1358 6.1376 5.6610 5.6666 0.9007 0.9115 0.9080 0.9044 0.9008 0.9023 0.9097 0.9021 0.8788 0.8543 0.8651 0.9060 0.9049 0.9124 0.8944 0.9063 0.9043 0.8971 0.9060 0.8977 0.9055 0.9185 0.9216 0.9187 0.9206</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">-0.2887 -0.4922 -0.4307 -0.4356 -0.1032 0.1153 0.0480 -0.1261 -0.2805 -0.2727 -0.2942 0.4416 -0.0314 0.0840 -0.2189 -0.2702 -0.0667 -0.0773 -0.0740 -0.0737 -0.1358 -0.1376 0.3390 0.3334 0.0993 0.0885 0.0920 0.0956 0.0992 0.0977 0.0903 0.0979 0.1212 0.1457 0.1349 0.0940 0.0951 0.0876 0.1056 0.0937 0.0957 0.1029 0.0940 0.1023 0.0945 0.0815 0.0784 0.0813 0.0794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1115 2.0154 2.0782 2.0748 3.0880 3.6768 3.7762 3.8543 3.8987 3.9127 3.8987 4.1165 3.7319 3.8890 3.9221 3.9407 3.6625 3.7035 3.9167 3.9179 3.9149 3.9157 4.1881 4.1900 1.0257 1.0383 1.0207 0.9997 0.9998 1.0016 1.0062 1.0014 1.0103 0.9941 1.0146 0.9959 0.9946 1.0092 0.9940 0.9990 1.0049 1.0047 1.0157 1.0049 1.0147 1.0092 1.0066 1.0093 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1115 2.0154 2.0782 2.0748 3.0880 3.6768 3.7762 3.8543 3.8987 3.9127 3.8987 4.1165 3.7319 3.8890 3.9221 3.9407 3.6625 3.7035 3.9167 3.9179 3.9149 3.9157 4.1881 4.1900 1.0257 1.0383 1.0207 0.9997 0.9998 1.0016 1.0062 1.0014 1.0103 0.9941 1.0146 0.9959 0.9946 1.0092 0.9940 0.9990 1.0049 1.0047 1.0157 1.0049 1.0147 1.0092 1.0066 1.0093 1.0065</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">1.1383 0.8920 1.8482 2.0081 2.0000 0.9147 1.1263 1.1057 0.8939 0.8780 0.9366 0.9458 0.8826 1.0038 1.0101 1.0313 1.0249 0.9914 0.9880 0.9942 0.9943 0.9900 0.9900 1.8549 0.9739 0.9581 0.9550 0.9710 0.9866 0.9837 0.9784 1.0004 0.9794 0.9891 1.0035 1.7383 0.9783 0.9433 0.9779 0.9602 0.9282 0.9830 1.0002 0.9293 0.9825 0.9998 0.9247 1.0069 1.0070 1.0073 1.0069</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">-0.022617796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891780145714</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.67910 18.97160 0.29250 -17.97244 16.55551 -1.41693 -9.63460 9.74450 0.10990</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68809</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
