<?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="1.225146"
                        y3="-1.847435"
                        z3="-1.112716"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.259858"
                        y3="-1.326982"
                        z3="1.059287"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.101655"
                        y3="-0.425531"
                        z3="-2.60992"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.600272"
                        y3="-2.290263"
                        z3="1.507602"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.086244"
                        y3="-1.636165"
                        z3="-0.650155"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.032587"
                        y3="-0.06263"
                        z3="0.58807"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.101358"
                        y3="0.940116"
                        z3="-0.000465"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.994839"
                        y3="-0.543564"
                        z3="-0.401958"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.444243"
                        y3="-0.072018"
                        z3="0.046868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.976827"
                        y3="-0.427286"
                        z3="2.051534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.025625"
                        y3="1.602858"
                        z3="0.774066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.772522"
                        y3="-1.264749"
                        z3="-0.032543"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.023429"
                        y3="2.302844"
                        z3="0.233532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.01117"
                        y3="-2.526513"
                        z3="-0.958523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.002097"
                        y3="2.978656"
                        z3="1.090348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.826139"
                        y3="2.471264"
                        z3="-1.240453"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.506771"
                        y3="0.178251"
                        z3="-0.728993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.654754"
                        y3="-0.37807"
                        z3="0.473815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.247071"
                        y3="1.367287"
                        z3="-1.216674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.606027"
                        y3="0.079777"
                        z3="1.514509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.965852"
                        y3="2.040215"
                        z3="-0.045919"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.629319"
                        y3="1.024611"
                        z3="0.883107"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.502023"
                        y3="-0.607565"
                        z3="-1.486268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.740779"
                        y3="-1.541474"
                        z3="0.574158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.517167"
                        y3="1.539612"
                        z3="-0.804291"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.359378"
                        y3="-0.772797"
                        z3="-1.396135"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.899469"
                        y3="-1.05712"
                        z3="0.16307"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.477642"
                        y3="0.188219"
                        z3="-1.011563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.064222"
                        y3="0.646761"
                        z3="0.585545"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.997177"
                        y3="-0.319593"
                        z3="2.506262"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.29944"
                        y3="-1.458953"
                        z3="2.200305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.666237"
                        y3="0.212313"
                        z3="2.605286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.072242"
                        y3="1.532186"
                        z3="1.85601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.041545"
                        y3="-3.29512"
                        z3="-0.1883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.185679"
                        y3="-3.007707"
                        z3="-1.91732"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.014338"
                        y3="4.056163"
                        z3="0.909184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.006456"
                        y3="2.615169"
                        z3="0.855512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.175555"
                        y3="2.816262"
                        z3="2.152728"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.156032"
                        y3="2.099379"
                        z3="-1.540521"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.843583"
                        y3="3.52905"
                        z3="-1.512455"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.572261"
                        y3="1.957627"
                        z3="-1.842433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.563164"
                        y3="2.065138"
                        z3="-1.706409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.962445"
                        y3="1.056198"
                        z3="-1.984827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.099377"
                        y3="-0.776186"
                        z3="1.980406"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.053615"
                        y3="0.583338"
                        z3="2.314096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.245445"
                        y3="2.632204"
                        z3="0.52555"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.710131"
                        y3="2.738913"
                        z3="-0.429186"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.358027"
                        y3="0.437092"
                        z3="0.317766"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.183054"
                        y3="1.540593"
                        z3="1.667882"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2251,-1.8474,-1.1127;1.2599,-1.327,1.0593;-1.1017,-.4255,-2.6099;-1.6003,-2.2903,1.5076;-1.0862,-1.6362,-.6502;4.0326,-.0626,.5881;3.1014,.9401,-.0005;2.9948,-.5436,-.402;5.4442,-.072,.0469;3.9768,-.4273,2.0515;2.0256,1.6029,.7741;1.7725,-1.2647,-.0325;1.0234,2.3028,.2335;-.0112,-2.5265,-.9585;-.0021,2.9787,1.0903;.8261,2.4713,-1.2405;-2.5068,.1783,-.729;-2.6548,-.3781,.4738;-3.2471,1.3673,-1.2167;-3.606,.0798,1.5145;-3.9659,2.0402,-.0459;-4.6293,1.0246,.8831;-1.502,-.6076,-1.4863;-1.7408,-1.5415,.5742;3.5172,1.5396,-.8043;3.3594,-.7728,-1.3961;5.8995,-1.0571,.1631;5.4776,.1882,-1.0116;6.0642,.6468,.5855;2.9972,-.3196,2.5063;4.2994,-1.459,2.2003;4.6662,.2123,2.6053;2.0722,1.5322,1.856;.0415,-3.2951,-.1883;-.1857,-3.0077,-1.9173;-.0143,4.0562,.9092;-1.0065,2.6152,.8555;.1756,2.8163,2.1527;-.156,2.0994,-1.5405;.8436,3.529,-1.5125;1.5723,1.9576,-1.8424;-2.5632,2.0651,-1.7064;-3.9624,1.0562,-1.9848;-4.0994,-.7762,1.9804;-3.0536,.5833,2.3141;-3.2454,2.6322,.5255;-4.7101,2.7389,-.4292;-5.358,.4371,.3178;-5.1831,1.5406,1.6679;</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">2234.6555384446 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">1.166e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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="1.2251464"
                                 y3="-1.84743484"
                                 z3="-1.11271587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.25985811"
                                 y3="-1.32698168"
                                 z3="1.05928735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.10165506"
                                 y3="-0.42553059"
                                 z3="-2.60992026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.60027185"
                                 y3="-2.29026343"
                                 z3="1.50760216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.08624443"
                                 y3="-1.63616549"
                                 z3="-0.65015457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.03258738"
                                 y3="-0.0626295"
                                 z3="0.58807009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.10135848"
                                 y3="0.94011602"
                                 z3="-0.00046547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.99483892"
                                 y3="-0.54356387"
                                 z3="-0.40195784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.44424267"
                                 y3="-0.07201785"
                                 z3="0.04686764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.97682722"
                                 y3="-0.42728584"
                                 z3="2.05153397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.02562472"
                                 y3="1.60285825"
                                 z3="0.77406558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.77252185"
                                 y3="-1.26474922"
                                 z3="-0.03254265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.02342898"
                                 y3="2.30284381"
                                 z3="0.23353188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01116959"
                                 y3="-2.52651326"
                                 z3="-0.95852256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.00209681"
                                 y3="2.97865619"
                                 z3="1.09034846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.82613898"
                                 y3="2.47126448"
                                 z3="-1.2404532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.5067713"
                                 y3="0.1782514"
                                 z3="-0.72899285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.65475417"
                                 y3="-0.37806976"
                                 z3="0.47381544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.24707112"
                                 y3="1.36728728"
                                 z3="-1.21667443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.60602749"
                                 y3="0.07977698"
                                 z3="1.51450887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.96585162"
                                 y3="2.04021491"
                                 z3="-0.04591942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.62931893"
                                 y3="1.02461149"
                                 z3="0.8831066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.50202311"
                                 y3="-0.60756509"
                                 z3="-1.48626801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.74077938"
                                 y3="-1.54147357"
                                 z3="0.57415789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.5171674"
                                 y3="1.53961206"
                                 z3="-0.80429104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.35937842"
                                 y3="-0.77279709"
                                 z3="-1.39613473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.89946875"
                                 y3="-1.05711957"
                                 z3="0.16307004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.47764224"
                                 y3="0.18821868"
                                 z3="-1.01156281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.06422152"
                                 y3="0.64676054"
                                 z3="0.58554459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.99717707"
                                 y3="-0.31959277"
                                 z3="2.50626183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.29944047"
                                 y3="-1.45895254"
                                 z3="2.20030482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.66623714"
                                 y3="0.21231288"
                                 z3="2.60528592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.07224168"
                                 y3="1.53218605"
                                 z3="1.85601039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.04154484"
                                 y3="-3.29511976"
                                 z3="-0.18830049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.18567945"
                                 y3="-3.00770671"
                                 z3="-1.91732008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.01433784"
                                 y3="4.05616271"
                                 z3="0.90918401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.00645593"
                                 y3="2.61516906"
                                 z3="0.85551244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.17555475"
                                 y3="2.81626156"
                                 z3="2.15272767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.15603165"
                                 y3="2.0993789"
                                 z3="-1.54052106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.84358316"
                                 y3="3.52904953"
                                 z3="-1.51245497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.57226101"
                                 y3="1.95762746"
                                 z3="-1.84243289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.56316443"
                                 y3="2.06513759"
                                 z3="-1.70640926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.96244458"
                                 y3="1.05619831"
                                 z3="-1.9848275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.09937726"
                                 y3="-0.77618576"
                                 z3="1.9804064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.05361539"
                                 y3="0.58333825"
                                 z3="2.31409649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.24544453"
                                 y3="2.6322037"
                                 z3="0.52555038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.71013131"
                                 y3="2.73891263"
                                 z3="-0.42918623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.35802697"
                                 y3="0.43709203"
                                 z3="0.31776626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.18305415"
                                 y3="1.54059264"
                                 z3="1.66788224">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" 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 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2251,-1.8474,-1.1127;1.2599,-1.327,1.0593;-1.1017,-.4255,-2.6099;-1.6003,-2.2903,1.5076;-1.0862,-1.6362,-.6502;4.0326,-.0626,.5881;3.1014,.9401,-.0005;2.9948,-.5436,-.402;5.4442,-.072,.0469;3.9768,-.4273,2.0515;2.0256,1.6029,.7741;1.7725,-1.2647,-.0325;1.0234,2.3028,.2335;-.0112,-2.5265,-.9585;-.0021,2.9787,1.0903;.8261,2.4713,-1.2405;-2.5068,.1783,-.729;-2.6548,-.3781,.4738;-3.2471,1.3673,-1.2167;-3.606,.0798,1.5145;-3.9659,2.0402,-.0459;-4.6293,1.0246,.8831;-1.502,-.6076,-1.4863;-1.7408,-1.5415,.5742;3.5172,1.5396,-.8043;3.3594,-.7728,-1.3961;5.8995,-1.0571,.1631;5.4776,.1882,-1.0116;6.0642,.6468,.5855;2.9972,-.3196,2.5063;4.2994,-1.459,2.2003;4.6662,.2123,2.6053;2.0722,1.5322,1.856;.0415,-3.2951,-.1883;-.1857,-3.0077,-1.9173;-.0143,4.0562,.9092;-1.0065,2.6152,.8555;.1756,2.8163,2.1527;-.156,2.0994,-1.5405;.8436,3.529,-1.5125;1.5723,1.9576,-1.8424;-2.5632,2.0651,-1.7064;-3.9624,1.0562,-1.9848;-4.0994,-.7762,1.9804;-3.0536,.5833,2.3141;-3.2454,2.6322,.5256;-4.7101,2.7389,-.4292;-5.358,.4371,.3178;-5.1831,1.5406,1.6679;</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="1.225146"
                        y3="-1.847435"
                        z3="-1.112716"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.259858"
                        y3="-1.326982"
                        z3="1.059287"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.101655"
                        y3="-0.425531"
                        z3="-2.60992"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.600272"
                        y3="-2.290263"
                        z3="1.507602"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.086244"
                        y3="-1.636165"
                        z3="-0.650155"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.032587"
                        y3="-0.06263"
                        z3="0.58807"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.101358"
                        y3="0.940116"
                        z3="-0.000465"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.994839"
                        y3="-0.543564"
                        z3="-0.401958"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.444243"
                        y3="-0.072018"
                        z3="0.046868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.976827"
                        y3="-0.427286"
                        z3="2.051534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.025625"
                        y3="1.602858"
                        z3="0.774066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.772522"
                        y3="-1.264749"
                        z3="-0.032543"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.023429"
                        y3="2.302844"
                        z3="0.233532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.01117"
                        y3="-2.526513"
                        z3="-0.958523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.002097"
                        y3="2.978656"
                        z3="1.090348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.826139"
                        y3="2.471264"
                        z3="-1.240453"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.506771"
                        y3="0.178251"
                        z3="-0.728993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.654754"
                        y3="-0.37807"
                        z3="0.473815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.247071"
                        y3="1.367287"
                        z3="-1.216674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.606027"
                        y3="0.079777"
                        z3="1.514509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.965852"
                        y3="2.040215"
                        z3="-0.045919"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.629319"
                        y3="1.024611"
                        z3="0.883107"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.502023"
                        y3="-0.607565"
                        z3="-1.486268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.740779"
                        y3="-1.541474"
                        z3="0.574158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.517167"
                        y3="1.539612"
                        z3="-0.804291"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.359378"
                        y3="-0.772797"
                        z3="-1.396135"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.899469"
                        y3="-1.05712"
                        z3="0.16307"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.477642"
                        y3="0.188219"
                        z3="-1.011563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.064222"
                        y3="0.646761"
                        z3="0.585545"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.997177"
                        y3="-0.319593"
                        z3="2.506262"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.29944"
                        y3="-1.458953"
                        z3="2.200305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.666237"
                        y3="0.212313"
                        z3="2.605286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.072242"
                        y3="1.532186"
                        z3="1.85601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.041545"
                        y3="-3.29512"
                        z3="-0.1883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.185679"
                        y3="-3.007707"
                        z3="-1.91732"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.014338"
                        y3="4.056163"
                        z3="0.909184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.006456"
                        y3="2.615169"
                        z3="0.855512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.175555"
                        y3="2.816262"
                        z3="2.152728"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.156032"
                        y3="2.099379"
                        z3="-1.540521"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.843583"
                        y3="3.52905"
                        z3="-1.512455"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.572261"
                        y3="1.957627"
                        z3="-1.842433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.563164"
                        y3="2.065138"
                        z3="-1.706409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.962445"
                        y3="1.056198"
                        z3="-1.984827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.099377"
                        y3="-0.776186"
                        z3="1.980406"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.053615"
                        y3="0.583338"
                        z3="2.314096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.245445"
                        y3="2.632204"
                        z3="0.52555"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.710131"
                        y3="2.738913"
                        z3="-0.429186"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.358027"
                        y3="0.437092"
                        z3="0.317766"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.183054"
                        y3="1.540593"
                        z3="1.667882"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2251,-1.8474,-1.1127;1.2599,-1.327,1.0593;-1.1017,-.4255,-2.6099;-1.6003,-2.2903,1.5076;-1.0862,-1.6362,-.6502;4.0326,-.0626,.5881;3.1014,.9401,-.0005;2.9948,-.5436,-.402;5.4442,-.072,.0469;3.9768,-.4273,2.0515;2.0256,1.6029,.7741;1.7725,-1.2647,-.0325;1.0234,2.3028,.2335;-.0112,-2.5265,-.9585;-.0021,2.9787,1.0903;.8261,2.4713,-1.2405;-2.5068,.1783,-.729;-2.6548,-.3781,.4738;-3.2471,1.3673,-1.2167;-3.606,.0798,1.5145;-3.9659,2.0402,-.0459;-4.6293,1.0246,.8831;-1.502,-.6076,-1.4863;-1.7408,-1.5415,.5742;3.5172,1.5396,-.8043;3.3594,-.7728,-1.3961;5.8995,-1.0571,.1631;5.4776,.1882,-1.0116;6.0642,.6468,.5855;2.9972,-.3196,2.5063;4.2994,-1.459,2.2003;4.6662,.2123,2.6053;2.0722,1.5322,1.856;.0415,-3.2951,-.1883;-.1857,-3.0077,-1.9173;-.0143,4.0562,.9092;-1.0065,2.6152,.8555;.1756,2.8163,2.1527;-.156,2.0994,-1.5405;.8436,3.529,-1.5125;1.5723,1.9576,-1.8424;-2.5632,2.0651,-1.7064;-3.9624,1.0562,-1.9848;-4.0994,-.7762,1.9804;-3.0536,.5833,2.3141;-3.2454,2.6322,.5255;-4.7101,2.7389,-.4292;-5.358,.4371,.3178;-5.1831,1.5406,1.6679;</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">2883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2267.1617</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.7721</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">-1094.86641904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2234.65553844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3329.52195748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5932.14976648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2602.62780900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04211701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92490241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05848337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441071</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000172137059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000172137059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000344274117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.980278357203</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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5.0803 5.2000 5.2717 5.4258 5.4993 5.5094 5.5961 5.8094 5.9413 6.0349 6.1742 6.2452 6.4750 6.5021 6.6887 6.7283 6.8197 6.9193 6.9390 7.0137 7.1553 7.1824 7.3801 7.4486 7.5012 7.7052 7.8414 7.8684 8.0240 8.0710 8.1785 8.2891 8.5214 8.6687 8.8792 8.9940 9.2544 9.3172 9.3669 9.4434 9.6641 9.7235 9.8479 9.9990 10.1505 10.2212 10.3993 10.5963 10.6139 10.7290 10.8311 10.9670 11.0720 11.2098 11.4618 11.5307 11.6461 11.8041 11.8307 11.9536 12.1062 12.4702 12.5022 12.5807 12.6809 12.8512 13.0094 13.0864 13.1564 13.3136 13.3646 13.4160 13.5057 13.5147 13.6652 13.7135 13.7341 13.9508 14.0010 14.0716 14.1616 14.2767 14.3160 14.3560 14.4357 14.4892 14.5674 14.5844 14.6738 14.8107 14.9404 15.1206 15.1492 15.1615 15.2199 15.3764 15.4707 15.5073 15.5396 15.5994 15.7645 15.8555 15.9714 16.2091 16.2737 16.3127 16.5522 16.5960 16.6700 16.9172 16.9909 17.0476 17.1840 17.2333 17.3486 17.5329 17.5459 17.6058 17.8190 18.0477 18.0754 18.2973 18.4935 18.6756 18.7648 18.9092 19.1848 19.3221 19.4682 19.6784 19.7812 19.8760 19.9312 20.1937 20.3000 20.5147 20.7722 20.9874 21.1223 21.1967 21.3596 21.5237 21.6864 21.8156 22.0718 22.2578 22.4098 22.5081 22.6926 22.8351 22.9724 23.0679 23.2340 23.2977 23.5167 23.5515 23.8019 23.9614 24.2660 24.3248 24.3813 24.5907 24.7179 24.8276 25.0861 25.3989 25.4706 25.6620 25.7443 25.8024 25.8760 26.1509 26.3532 26.5898 26.6283 26.7720 27.0427 27.1966 27.2670 27.5093 27.6098 27.8214 27.9190 28.2111 28.2285 28.3474 28.5675 28.7289 28.8300 28.9611 29.0914 29.2038 29.4863 29.5531 29.7387 29.9427 30.0319 30.1858 30.3183 30.4093 30.4619 30.5062 30.6362 30.7740 30.9465 31.0603 31.1919 31.3101 31.3918 31.5092 31.5326 31.7173 32.0002 32.1580 32.1988 32.3777 32.4766 32.5657 32.6521 32.9060 33.1126 33.1873 33.2541 33.4200 33.5309 33.6065 33.6646 33.7636 33.8273 33.9874 34.2323 34.3090 34.4208 34.5143 34.6031 34.8811 34.9785 35.1632 35.4381 35.5134 35.7411 35.7909 35.9250 35.9841 36.0906 36.3069 36.5991 36.7689 36.8770 36.9818 37.2390 37.4473 37.5097 37.6344 37.7674 37.8769 38.0786 38.1356 38.2217 38.5460 38.6301 38.8118 39.1121 39.1546 39.2778 39.4788 39.6977 39.8709 39.9760 40.1752 40.3428 40.4621 40.7076 40.7106 40.9983 41.1085 41.2687 41.2943 41.4853 41.5047 41.7220 41.9713 42.1243 42.2469 42.3895 42.4577 42.4952 42.6868 42.9276 43.0099 43.0822 43.1558 43.3224 43.4763 43.5565 43.7299 43.8194 43.9143 44.1227 44.1608 44.3367 44.4238 44.5697 44.6390 44.7909 44.9384 45.0216 45.1319 45.3398 45.4970 45.5787 45.7955 46.0100 46.3148 46.5281 46.6326 46.8957 46.9626 47.1054 47.2424 47.4085 47.5190 47.5974 47.6942 47.9388 48.0013 48.2518 48.3917 48.6536 48.7546 48.9380 49.0696 49.2334 49.3679 49.4291 49.6670 49.8322 50.2000 50.2859 50.5121 50.5350 50.8692 51.1664 51.5067 51.6422 51.8055 51.9815 52.3277 52.4592 52.6284 53.1286 53.3237 53.4803 53.7403 53.7723 54.3656 54.6047 54.6093 54.8914 55.3276 55.6397 55.9316 56.4975 56.6766 56.7366 57.0089 57.2713 57.3528 57.5941 58.0715 58.1507 58.3845 58.6855 58.7903 59.1831 59.6318 60.0258 60.0746 60.4472 60.6270 60.7445 61.2063 61.3254 61.5831 61.8084 61.8578 62.0433 62.4710 62.8336 63.0340 63.3610 63.3756 63.6094 63.8810 63.9950 64.1134 64.3762 64.8579 65.0562 65.2094 65.5125 65.7103 65.9833 66.4520 66.6594 66.8106 67.0448 67.8022 68.0816 68.2138 68.4719 68.5616 68.9060 69.0319 69.4282 69.5776 70.0776 70.4541 70.8003 71.0294 71.1734 71.3719 71.4701 71.6289 71.9631 72.0160 72.0247 72.4104 72.6201 72.7750 72.9671 73.2121 73.4003 73.5913 74.0111 74.0449 74.1267 74.3002 74.7682 75.0404 75.2923 75.3170 75.4936 75.6537 75.8156 76.0479 76.1423 76.3847 76.4848 76.8502 76.9895 77.0823 77.2916 77.3683 77.4695 77.9674 78.0619 78.3059 78.4932 78.5135 78.7209 78.9382 79.1442 79.2550 79.4249 79.5601 79.6174 79.7893 79.8073 79.9399 80.1123 80.2654 80.4198 80.5466 80.8413 81.0794 81.1892 81.2247 81.3393 81.4193 81.6414 81.8298 81.8573 81.9183 82.1932 82.3009 82.4477 82.7802 82.9821 83.1136 83.2740 83.4171 83.5871 83.7402 83.8236 83.9509 84.0206 84.1648 84.3740 84.4634 84.7490 84.7866 84.9121 84.9284 85.1614 85.2539 85.2801 85.6020 85.7026 85.8375 86.0079 86.0903 86.2161 86.4942 86.5501 86.6237 86.6759 86.8624 87.0716 87.1157 87.3744 87.4609 87.5869 87.7237 87.8093 87.8361 88.0158 88.0512 88.1724 88.3349 88.5626 88.9450 88.9747 89.0517 89.1397 89.2935 89.3238 89.3923 89.5011 89.6679 89.9143 90.0833 90.2102 90.3838 90.4947 90.6526 90.7423 90.9031 91.1008 91.2798 91.2974 91.4331 91.4972 91.6426 91.8925 92.0204 92.1991 92.5732 92.7110 92.8027 92.8172 92.9295 93.0409 93.3216 93.4841 93.7632 93.9151 94.0395 94.1549 94.2733 94.4786 94.5822 94.7686 94.8238 95.0436 95.1686 95.2276 95.2478 95.4244 95.4951 95.5742 95.7311 95.8820 95.9494 96.2413 96.4022 96.6711 96.6811 96.8041 96.8726 97.0528 97.2105 97.3388 97.4294 97.4941 97.6749 97.7064 98.1068 98.2842 98.3879 98.5974 98.6497 98.9072 98.9936 99.3083 99.4891 99.6297 99.7224 99.8679 99.8871 99.9624 100.2172 100.4336 100.4691 100.5788 100.7429 100.9534 101.0802 101.2857 101.4983 101.5972 101.7922 101.8879 102.1508 102.2883 102.5522 102.5605 102.7134 102.8874 102.9842 103.3108 103.5253 103.6394 103.7225 103.8340 104.0264 104.1945 104.4465 104.5113 104.6743 104.7412 104.8779 104.9847 105.1403 105.3424 105.4055 105.8138 105.9593 106.2090 106.2539 106.3357 107.1225 107.1959 107.4371 107.6591 107.7242 107.7831 108.0914 108.2543 108.3935 108.7229 108.8176 108.9945 109.0898 109.2675 109.4324 109.6049 109.7549 109.7866 110.0417 110.4029 110.4556 110.6677 110.7661 110.8496 110.9229 111.0740 111.1401 111.3423 111.4837 111.5767 111.7512 111.9609 112.1383 112.2284 112.2924 112.4560 112.6861 112.8545 113.0177 113.1231 113.3969 113.5070 113.6833 114.0002 114.0893 114.2197 114.4822 114.5940 114.6306 114.8172 115.0104 115.0890 115.2263 115.3086 115.4383 115.6675 115.7450 115.8182 115.8585 115.9735 116.1165 116.3394 116.4631 116.5987 116.7490 116.7992 117.0414 117.1411 117.3989 117.5760 117.6463 117.9291 117.9818 118.1541 118.3370 118.4260 118.5154 118.5841 118.7167 118.7653 119.0516 119.3722 119.4263 119.5596 119.9272 120.1220 120.2324 120.5455 120.9248 120.9411 121.0517 121.2457 121.4426 121.5926 121.6961 122.0727 122.5592 122.5857 122.7278 122.8222 123.0601 123.1773 123.4798 123.7882 123.9514 124.2463 124.3912 124.7641 124.9939 125.1871 125.5587 125.8719 126.1014 126.2314 126.2742 126.5364 126.7505 126.8525 127.1989 127.3318 127.4867 127.7849 128.2098 128.4402 128.6140 128.7710 128.9946 129.1452 129.4009 129.6022 129.7462 130.1638 130.3904 130.4808 130.5353 130.7144 130.7831 131.1174 131.2996 131.5276 131.6821 131.9929 132.0432 132.4852 132.7196 132.8837 133.0007 133.3583 133.5377 134.0684 134.2471 134.4442 134.5525 134.7179 134.8589 134.9405 135.1066 135.3828 135.8964 136.1061 136.2395 136.4156 136.7581 137.3489 137.5279 137.9210 138.0260 138.2650 138.6007 138.9711 139.2154 139.5168 139.7080 139.9017 140.1280 140.3478 140.5972 140.7696 140.9657 141.2456 141.3306 141.6584 141.8678 142.2010 142.3098 142.3673 142.4839 142.9722 143.3061 143.4252 143.7693 143.9394 144.2764 144.3590 144.5849 145.0138 145.0823 145.2950 145.3560 145.6324 145.7362 145.8461 146.0116 146.1631 146.3530 146.4522 146.8693 146.9556 147.1417 147.2558 147.4736 147.9867 148.0716 148.3965 148.5122 148.5644 148.9238 149.2785 149.3939 149.7456 149.8755 150.0718 150.4474 150.4953 150.6052 150.8224 150.8538 151.0716 151.1489 151.4324 151.5686 151.7131 151.8062 152.2265 152.3672 152.4998 152.8471 152.9274 153.3469 153.6640 153.8031 153.9285 154.3878 154.6327 154.8574 154.8959 155.1966 155.4391 155.6429 156.0020 156.2137 156.5229 156.6518 156.8179 156.9188 157.5202 157.7260 157.9456 158.1353 158.2297 158.8522 159.1036 159.3841 159.4810 159.7002 159.7724 160.0026 160.4533 160.6472 160.8745 160.9113 161.5528 161.7611 161.9183 162.2139 163.2953 164.6773 166.0404 166.9032 167.2991 168.9078 169.9209 171.5817 171.6552 172.9184 173.3022 175.9054 175.9336 176.5439 176.8316 178.5568 179.3326 180.3905 181.8715 182.0505 182.5044 186.2387 186.7898 187.6737 187.8373 188.7612 189.5854 192.3175 192.6684 193.3171 195.6697 196.5816 196.6106 196.7838 199.0888 199.7223 204.7623 206.5401 619.1609 622.6242 626.1420 633.5829 636.0110 637.4347 639.7027 640.4059 641.6529 642.7964 642.8147 643.2537 644.1102 645.7960 647.0554 648.0105 650.1564 650.7417 652.0110 902.7460 1199.6435 1201.4556 1201.8568 1210.1273</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">-0.287483 -0.483817 -0.435299 -0.430123 -0.093598 0.145544 -0.033505 -0.110812 -0.263387 -0.294913 -0.262297 0.419071 -0.022169 0.081712 -0.204379 -0.259426 -0.108035 -0.036033 -0.086842 -0.073849 -0.152049 -0.128551 0.321676 0.331705 0.112622 0.094311 0.095941 0.088410 0.095572 0.088575 0.104086 0.098542 0.129905 0.133673 0.144577 0.101576 0.059616 0.093284 0.068186 0.110627 0.095517 0.108339 0.110347 0.095549 0.101598 0.089474 0.086960 0.078322 0.081250</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">8.2875 8.4838 8.4353 8.4301 7.0936 5.8545 6.0335 6.1108 6.2634 6.2949 6.2623 5.5809 6.0222 5.9183 6.2044 6.2594 6.1080 6.0360 6.0868 6.0738 6.1520 6.1286 5.6783 5.6683 0.8874 0.9057 0.9041 0.9116 0.9044 0.9114 0.8959 0.9015 0.8701 0.8663 0.8554 0.8984 0.9404 0.9067 0.9318 0.8894 0.9045 0.8917 0.8897 0.9045 0.8984 0.9105 0.9130 0.9217 0.9188</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">-0.2875 -0.4838 -0.4353 -0.4301 -0.0936 0.1455 -0.0335 -0.1108 -0.2634 -0.2949 -0.2623 0.4191 -0.0222 0.0817 -0.2044 -0.2594 -0.1080 -0.0360 -0.0868 -0.0738 -0.1520 -0.1286 0.3217 0.3317 0.1126 0.0943 0.0959 0.0884 0.0956 0.0886 0.1041 0.0985 0.1299 0.1337 0.1446 0.1016 0.0596 0.0933 0.0682 0.1106 0.0955 0.1083 0.1103 0.0955 0.1016 0.0895 0.0870 0.0783 0.0812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1066 2.0082 2.0672 2.0783 3.0836 3.7598 3.7983 3.8499 3.8952 3.8883 3.8308 4.0861 3.6927 3.8979 3.9220 3.9429 3.6773 3.6078 3.9021 3.9107 3.9140 3.9105 4.1588 4.1901 1.0041 1.0312 1.0025 1.0039 1.0021 1.0195 0.9995 0.9996 1.0008 1.0147 0.9939 0.9993 1.0017 1.0101 1.0121 1.0008 1.0092 1.0047 1.0052 1.0155 1.0049 0.9997 1.0108 1.0070 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1066 2.0082 2.0672 2.0783 3.0836 3.7598 3.7983 3.8499 3.8952 3.8883 3.8308 4.0861 3.6927 3.8979 3.9220 3.9429 3.6773 3.6078 3.9021 3.9107 3.9140 3.9105 4.1588 4.1901 1.0041 1.0312 1.0025 1.0039 1.0021 1.0195 0.9995 0.9996 1.0008 1.0147 0.9939 0.9993 1.0017 1.0101 1.0121 1.0008 1.0092 1.0047 1.0052 1.0155 1.0049 0.9997 1.0108 1.0070 1.0100</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">1.1388 0.8959 1.8297 1.9862 2.0098 0.9155 1.1112 1.1245 0.9592 0.9262 0.9303 0.9156 0.8545 0.9467 1.0112 1.0089 1.0245 0.9935 0.9832 0.9950 1.0006 0.9898 0.9898 1.8311 0.9965 0.9638 0.9520 0.9871 0.9721 0.9893 0.9751 1.0069 0.9854 0.9856 1.0108 1.7134 0.9790 0.9523 0.9797 0.9387 0.9233 1.0033 0.9784 0.9265 0.9994 0.9837 0.9226 1.0072 1.0081 1.0065 1.0078</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">-0.028272956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.894691993479</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.63663 -7.29756 -0.66093 20.45599 -19.01183 1.44417 5.59750 -6.19067 -0.59317</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30930</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
