<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.599983"
                        y3="1.434888"
                        z3="1.492149"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.234109"
                        y3="-0.769187"
                        z3="1.328113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.728573"
                        y3="-0.454904"
                        z3="2.119571"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.137742"
                        y3="2.860456"
                        z3="-0.554627"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.72435"
                        y3="1.352349"
                        z3="1.087969"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.270209"
                        y3="-0.011788"
                        z3="-1.084045"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.768291"
                        y3="-1.089614"
                        z3="-0.174866"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.235053"
                        y3="0.189253"
                        z3="0.42484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.983751"
                        y3="-0.24252"
                        z3="-1.841725"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.253111"
                        y3="0.855733"
                        z3="-1.830526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.205997"
                        y3="-1.440503"
                        z3="-0.051307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.939935"
                        y3="0.190639"
                        z3="1.125125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.723112"
                        y3="-2.172358"
                        z3="0.939533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.695559"
                        y3="1.655669"
                        z3="2.0341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.177482"
                        y3="-2.531635"
                        z3="0.969968"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.913535"
                        y3="-2.694088"
                        z3="2.086899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.206772"
                        y3="0.121234"
                        z3="-0.179326"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.754588"
                        y3="1.103554"
                        z3="-0.960419"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.18417"
                        y3="-0.915024"
                        z3="-0.592052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.163786"
                        y3="1.334997"
                        z3="-2.366792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.310465"
                        y3="-0.912301"
                        z3="-2.116947"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.411085"
                        y3="0.505827"
                        z3="-2.678467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.56094"
                        y3="0.23992"
                        z3="1.149976"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.780675"
                        y3="1.908236"
                        z3="-0.185791"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.086738"
                        y3="-1.930406"
                        z3="-0.075501"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.955394"
                        y3="0.906348"
                        z3="0.804858"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.470748"
                        y3="0.701463"
                        z3="-2.039553"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.291101"
                        y3="-0.902098"
                        z3="-1.319775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.202358"
                        y3="-0.704064"
                        z3="-2.80666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.796786"
                        y3="1.814783"
                        z3="-2.082545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.556056"
                        y3="0.379662"
                        z3="-2.765222"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.153954"
                        y3="1.064011"
                        z3="-1.253277"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.870177"
                        y3="-1.09678"
                        z3="-0.839072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.863452"
                        y3="1.069376"
                        z3="2.936828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.712827"
                        y3="2.710282"
                        z3="2.294292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.653742"
                        y3="-2.164565"
                        z3="1.882821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.719786"
                        y3="-2.123275"
                        z3="0.117234"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.312002"
                        y3="-3.616372"
                        z3="0.967394"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.339691"
                        y3="-2.361658"
                        z3="3.03698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.932255"
                        y3="-3.786942"
                        z3="2.109492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.8720"
                        y3="-2.376909"
                        z3="2.061035"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.151808"
                        y3="-0.708724"
                        z3="-0.122509"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.873811"
                        y3="-1.897126"
                        z3="-0.22653"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.336039"
                        y3="1.057753"
                        z3="-3.028491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.346666"
                        y3="2.398223"
                        z3="-2.541539"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.184729"
                        y3="-1.493329"
                        z3="-2.411099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.439904"
                        y3="-1.412286"
                        z3="-2.550122"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.565171"
                        y3="0.470614"
                        z3="-3.75716"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.287503"
                        y3="1.000543"
                        z3="-2.251399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.6,1.4349,1.4921;-.2341,-.7692,1.3281;2.7286,-.4549,2.1196;1.1377,2.8605,-.5546;1.7244,1.3523,1.088;-2.2702,-.0118,-1.084;-2.7683,-1.0896,-.1749;-2.2351,.1893,.4248;-.9838,-.2425,-1.8417;-3.2531,.8557,-1.8305;-4.206,-1.4405,-.0513;-.9399,.1906,1.1251;-4.7231,-2.1724,.9395;.6956,1.6557,2.0341;-6.1775,-2.5316,.97;-3.9135,-2.6941,2.0869;3.2068,.1212,-.1793;2.7546,1.1036,-.9604;4.1842,-.915,-.5921;3.1638,1.335,-2.3668;4.3105,-.9123,-2.1169;4.4111,.5058,-2.6785;2.5609,.2399,1.15;1.7807,1.9082,-.1858;-2.0867,-1.9304,-.0755;-2.9554,.9063,.8049;-.4707,.7015,-2.0396;-.2911,-.9021,-1.3198;-1.2024,-.7041,-2.8067;-2.7968,1.8148,-2.0825;-3.5561,.3797,-2.7652;-4.154,1.064,-1.2533;-4.8702,-1.0968,-.8391;.8635,1.0694,2.9368;.7128,2.7103,2.2943;-6.6537,-2.1646,1.8828;-6.7198,-2.1233,.1172;-6.312,-3.6164,.9674;-4.3397,-2.3617,3.037;-3.9323,-3.7869,2.1095;-2.872,-2.3769,2.061;5.1518,-.7087,-.1225;3.8738,-1.8971,-.2265;2.336,1.0578,-3.0285;3.3467,2.3982,-2.5415;5.1847,-1.4933,-2.4111;3.4399,-1.4123,-2.5501;4.5652,.4706,-3.7572;5.2875,1.0005,-2.2514;</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">2159.5646623534 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">1.178e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.59998264"
                                 y3="1.43488812"
                                 z3="1.4921491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.23410925"
                                 y3="-0.76918654"
                                 z3="1.3281131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.72857274"
                                 y3="-0.45490389"
                                 z3="2.1195712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.13774172"
                                 y3="2.86045589"
                                 z3="-0.55462703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.72435011"
                                 y3="1.35234856"
                                 z3="1.08796899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.27020912"
                                 y3="-0.01178797"
                                 z3="-1.08404522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.76829069"
                                 y3="-1.0896143"
                                 z3="-0.17486591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.23505304"
                                 y3="0.18925258"
                                 z3="0.42484015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.98375079"
                                 y3="-0.24251987"
                                 z3="-1.84172511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.25311086"
                                 y3="0.85573315"
                                 z3="-1.83052611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.20599747"
                                 y3="-1.44050295"
                                 z3="-0.05130691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93993526"
                                 y3="0.19063921"
                                 z3="1.12512508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.72311219"
                                 y3="-2.1723577"
                                 z3="0.93953349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69555901"
                                 y3="1.6556693"
                                 z3="2.03409993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.17748197"
                                 y3="-2.53163468"
                                 z3="0.96996849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.91353521"
                                 y3="-2.69408777"
                                 z3="2.08689853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.20677189"
                                 y3="0.12123394"
                                 z3="-0.17932565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.75458843"
                                 y3="1.10355362"
                                 z3="-0.96041857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.18416973"
                                 y3="-0.91502365"
                                 z3="-0.59205181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.16378622"
                                 y3="1.33499684"
                                 z3="-2.36679204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.31046499"
                                 y3="-0.9123007"
                                 z3="-2.11694719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.41108495"
                                 y3="0.50582697"
                                 z3="-2.67846682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.56093991"
                                 y3="0.23992034"
                                 z3="1.14997614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.7806748"
                                 y3="1.90823613"
                                 z3="-0.18579067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.08673831"
                                 y3="-1.93040599"
                                 z3="-0.07550129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.95539426"
                                 y3="0.90634842"
                                 z3="0.80485754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.47074753"
                                 y3="0.70146283"
                                 z3="-2.03955342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.29110119"
                                 y3="-0.90209822"
                                 z3="-1.31977485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.20235807"
                                 y3="-0.70406378"
                                 z3="-2.80666029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.79678606"
                                 y3="1.81478336"
                                 z3="-2.08254458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.55605597"
                                 y3="0.37966206"
                                 z3="-2.76522231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.15395401"
                                 y3="1.06401109"
                                 z3="-1.253277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.87017688"
                                 y3="-1.09678017"
                                 z3="-0.8390716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.86345166"
                                 y3="1.06937605"
                                 z3="2.93682786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.71282723"
                                 y3="2.71028188"
                                 z3="2.29429212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.65374244"
                                 y3="-2.16456487"
                                 z3="1.88282063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.7197864"
                                 y3="-2.12327493"
                                 z3="0.11723437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.31200226"
                                 y3="-3.61637156"
                                 z3="0.967394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.33969085"
                                 y3="-2.36165838"
                                 z3="3.0369798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.93225491"
                                 y3="-3.78694181"
                                 z3="2.10949206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.87199964"
                                 y3="-2.37690917"
                                 z3="2.06103451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.15180768"
                                 y3="-0.70872352"
                                 z3="-0.1225089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.87381148"
                                 y3="-1.89712642"
                                 z3="-0.22653047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.33603934"
                                 y3="1.05775322"
                                 z3="-3.02849085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.3466659"
                                 y3="2.39822294"
                                 z3="-2.54153943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.18472936"
                                 y3="-1.49332887"
                                 z3="-2.41109921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.43990355"
                                 y3="-1.41228553"
                                 z3="-2.55012173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.56517116"
                                 y3="0.4706138"
                                 z3="-3.75715955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.28750282"
                                 y3="1.0005432"
                                 z3="-2.25139885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-.6,1.4349,1.4921;-.2341,-.7692,1.3281;2.7286,-.4549,2.1196;1.1377,2.8605,-.5546;1.7244,1.3523,1.088;-2.2702,-.0118,-1.084;-2.7683,-1.0896,-.1749;-2.2351,.1893,.4248;-.9838,-.2425,-1.8417;-3.2531,.8557,-1.8305;-4.206,-1.4405,-.0513;-.9399,.1906,1.1251;-4.7231,-2.1724,.9395;.6956,1.6557,2.0341;-6.1775,-2.5316,.97;-3.9135,-2.6941,2.0869;3.2068,.1212,-.1793;2.7546,1.1036,-.9604;4.1842,-.915,-.5921;3.1638,1.335,-2.3668;4.3105,-.9123,-2.1169;4.4111,.5058,-2.6785;2.5609,.2399,1.15;1.7807,1.9082,-.1858;-2.0867,-1.9304,-.0755;-2.9554,.9063,.8049;-.4707,.7015,-2.0396;-.2911,-.9021,-1.3198;-1.2024,-.7041,-2.8067;-2.7968,1.8148,-2.0825;-3.5561,.3797,-2.7652;-4.154,1.064,-1.2533;-4.8702,-1.0968,-.8391;.8635,1.0694,2.9368;.7128,2.7103,2.2943;-6.6537,-2.1646,1.8828;-6.7198,-2.1233,.1172;-6.312,-3.6164,.9674;-4.3397,-2.3617,3.037;-3.9323,-3.7869,2.1095;-2.872,-2.3769,2.061;5.1518,-.7087,-.1225;3.8738,-1.8971,-.2265;2.336,1.0578,-3.0285;3.3467,2.3982,-2.5415;5.1847,-1.4933,-2.4111;3.4399,-1.4123,-2.5501;4.5652,.4706,-3.7572;5.2875,1.0005,-2.2514;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.599983"
                        y3="1.434888"
                        z3="1.492149"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.234109"
                        y3="-0.769187"
                        z3="1.328113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.728573"
                        y3="-0.454904"
                        z3="2.119571"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.137742"
                        y3="2.860456"
                        z3="-0.554627"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.72435"
                        y3="1.352349"
                        z3="1.087969"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.270209"
                        y3="-0.011788"
                        z3="-1.084045"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.768291"
                        y3="-1.089614"
                        z3="-0.174866"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.235053"
                        y3="0.189253"
                        z3="0.42484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.983751"
                        y3="-0.24252"
                        z3="-1.841725"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.253111"
                        y3="0.855733"
                        z3="-1.830526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.205997"
                        y3="-1.440503"
                        z3="-0.051307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.939935"
                        y3="0.190639"
                        z3="1.125125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.723112"
                        y3="-2.172358"
                        z3="0.939533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.695559"
                        y3="1.655669"
                        z3="2.0341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.177482"
                        y3="-2.531635"
                        z3="0.969968"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.913535"
                        y3="-2.694088"
                        z3="2.086899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.206772"
                        y3="0.121234"
                        z3="-0.179326"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.754588"
                        y3="1.103554"
                        z3="-0.960419"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.18417"
                        y3="-0.915024"
                        z3="-0.592052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.163786"
                        y3="1.334997"
                        z3="-2.366792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.310465"
                        y3="-0.912301"
                        z3="-2.116947"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.411085"
                        y3="0.505827"
                        z3="-2.678467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.56094"
                        y3="0.23992"
                        z3="1.149976"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.780675"
                        y3="1.908236"
                        z3="-0.185791"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.086738"
                        y3="-1.930406"
                        z3="-0.075501"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.955394"
                        y3="0.906348"
                        z3="0.804858"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.470748"
                        y3="0.701463"
                        z3="-2.039553"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.291101"
                        y3="-0.902098"
                        z3="-1.319775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.202358"
                        y3="-0.704064"
                        z3="-2.80666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.796786"
                        y3="1.814783"
                        z3="-2.082545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.556056"
                        y3="0.379662"
                        z3="-2.765222"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.153954"
                        y3="1.064011"
                        z3="-1.253277"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.870177"
                        y3="-1.09678"
                        z3="-0.839072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.863452"
                        y3="1.069376"
                        z3="2.936828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.712827"
                        y3="2.710282"
                        z3="2.294292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.653742"
                        y3="-2.164565"
                        z3="1.882821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.719786"
                        y3="-2.123275"
                        z3="0.117234"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.312002"
                        y3="-3.616372"
                        z3="0.967394"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.339691"
                        y3="-2.361658"
                        z3="3.03698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.932255"
                        y3="-3.786942"
                        z3="2.109492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.8720"
                        y3="-2.376909"
                        z3="2.061035"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.151808"
                        y3="-0.708724"
                        z3="-0.122509"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.873811"
                        y3="-1.897126"
                        z3="-0.22653"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.336039"
                        y3="1.057753"
                        z3="-3.028491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.346666"
                        y3="2.398223"
                        z3="-2.541539"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.184729"
                        y3="-1.493329"
                        z3="-2.411099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.439904"
                        y3="-1.412286"
                        z3="-2.550122"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.565171"
                        y3="0.470614"
                        z3="-3.75716"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.287503"
                        y3="1.000543"
                        z3="-2.251399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.6,1.4349,1.4921;-.2341,-.7692,1.3281;2.7286,-.4549,2.1196;1.1377,2.8605,-.5546;1.7244,1.3523,1.088;-2.2702,-.0118,-1.084;-2.7683,-1.0896,-.1749;-2.2351,.1893,.4248;-.9838,-.2425,-1.8417;-3.2531,.8557,-1.8305;-4.206,-1.4405,-.0513;-.9399,.1906,1.1251;-4.7231,-2.1724,.9395;.6956,1.6557,2.0341;-6.1775,-2.5316,.97;-3.9135,-2.6941,2.0869;3.2068,.1212,-.1793;2.7546,1.1036,-.9604;4.1842,-.915,-.5921;3.1638,1.335,-2.3668;4.3105,-.9123,-2.1169;4.4111,.5058,-2.6785;2.5609,.2399,1.15;1.7807,1.9082,-.1858;-2.0867,-1.9304,-.0755;-2.9554,.9063,.8049;-.4707,.7015,-2.0396;-.2911,-.9021,-1.3198;-1.2024,-.7041,-2.8067;-2.7968,1.8148,-2.0825;-3.5561,.3797,-2.7652;-4.154,1.064,-1.2533;-4.8702,-1.0968,-.8391;.8635,1.0694,2.9368;.7128,2.7103,2.2943;-6.6537,-2.1646,1.8828;-6.7198,-2.1233,.1172;-6.312,-3.6164,.9674;-4.3397,-2.3617,3.037;-3.9323,-3.7869,2.1095;-2.872,-2.3769,2.061;5.1518,-.7087,-.1225;3.8738,-1.8971,-.2265;2.336,1.0578,-3.0285;3.3467,2.3982,-2.5415;5.1847,-1.4933,-2.4111;3.4399,-1.4123,-2.5501;4.5652,.4706,-3.7572;5.2875,1.0005,-2.2514;</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">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2256.5455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.2682</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">-1094.86728996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2159.56466235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3254.43195231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5781.70419570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2527.27224339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03857261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.89187370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.02458374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444275</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999997537099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999997537099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999995074198</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970668627987</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0902 5.1400 5.3430 5.4301 5.5434 5.6324 5.6525 5.7755 5.8199 5.9837 6.1143 6.1876 6.3151 6.4778 6.5390 6.6908 6.7800 6.7985 6.8870 7.0042 7.1658 7.1713 7.4037 7.4792 7.5478 7.5948 7.7194 7.7555 7.9108 8.0110 8.0670 8.1363 8.3888 8.5061 8.7868 8.8969 8.9787 9.1802 9.3955 9.4790 9.5265 9.5601 9.8386 9.9573 10.0110 10.2540 10.3208 10.3857 10.5309 10.6206 10.6937 10.8127 10.9004 10.9390 11.0495 11.1427 11.3720 11.4122 11.7425 11.8479 11.9718 12.1566 12.2115 12.2754 12.5092 12.5707 12.7359 12.8102 12.9848 13.0854 13.1698 13.3394 13.3815 13.4303 13.5164 13.6312 13.6912 13.8971 13.9814 14.0310 14.0889 14.2016 14.2199 14.3603 14.4011 14.4551 14.5437 14.6372 14.7078 14.7736 14.8766 14.9112 15.0749 15.1377 15.2070 15.2974 15.3531 15.3918 15.5076 15.5627 15.5811 15.7316 15.7932 15.8051 15.9264 16.1018 16.2204 16.2929 16.5167 16.6697 16.7498 16.9577 17.0497 17.1744 17.3284 17.4197 17.4577 17.5516 17.6424 17.7153 17.7864 17.9882 18.2548 18.3456 18.4489 18.5812 18.5984 18.9208 18.9736 19.2870 19.4474 19.5208 19.5446 19.8088 19.9940 20.1790 20.3146 20.4479 20.6328 20.8318 20.9799 21.2654 21.4505 21.7273 21.8600 21.9348 22.0095 22.1677 22.2880 22.3975 22.5324 22.7433 22.8385 23.0691 23.2501 23.3439 23.6618 23.8295 23.9127 24.2705 24.2901 24.5235 24.5307 24.7508 24.9666 25.2173 25.2523 25.4271 25.6301 25.8152 25.9301 26.0008 26.0528 26.1657 26.3744 26.5120 26.7341 26.8732 27.0176 27.3326 27.4841 27.6436 27.8200 28.1617 28.2413 28.3428 28.4182 28.5750 28.6228 28.8284 29.0905 29.1801 29.2817 29.3535 29.4523 29.5857 29.5966 29.7202 29.9157 30.1148 30.2275 30.3004 30.4599 30.6385 30.7399 30.9480 31.0340 31.0644 31.1910 31.5119 31.5566 31.7808 31.8795 31.9760 32.0192 32.1565 32.2341 32.3382 32.5275 32.6656 32.8480 33.0759 33.2095 33.2853 33.3949 33.4637 33.6506 33.7198 33.7752 33.8582 33.9330 34.0960 34.2627 34.3578 34.5644 34.7995 34.8560 35.0736 35.1812 35.2271 35.3739 35.6005 35.8294 35.8538 36.0334 36.2383 36.3514 36.4512 36.5535 36.7672 36.9772 37.0420 37.2137 37.3975 37.5933 37.7407 38.0369 38.2449 38.2935 38.3872 38.5517 38.7151 38.8224 38.9548 39.1436 39.2888 39.3625 39.5119 39.8730 39.9060 40.0315 40.2766 40.4428 40.7173 40.7638 40.9743 41.0016 41.0238 41.4450 41.6034 41.6149 41.8889 41.9779 42.1541 42.2828 42.3716 42.4195 42.5916 42.6361 42.7278 42.8203 42.8986 42.9607 43.1601 43.2101 43.3270 43.6465 43.7686 43.9349 43.9634 44.0493 44.1145 44.3477 44.3841 44.6421 44.7053 44.7685 44.9152 45.0758 45.1596 45.4157 45.4582 45.7425 45.9080 46.1892 46.2326 46.4218 46.5050 46.6270 46.7986 46.9251 47.0417 47.0598 47.1831 47.2725 47.5247 47.6377 47.7820 47.9858 48.1368 48.2573 48.4600 48.6385 48.8305 49.1935 49.4375 49.5303 49.6629 49.9008 50.0593 50.2208 50.3841 50.7507 50.8807 51.1445 51.3787 51.5897 51.9327 52.0946 52.5128 52.5438 52.7870 53.3150 53.6877 53.8750 53.9748 54.1453 54.4333 54.9331 55.1468 55.2773 55.7448 56.3150 56.3774 56.7271 56.7975 56.9779 57.4490 57.5575 57.5815 57.9199 58.3360 58.5570 58.6670 59.0842 59.3362 59.5542 59.7634 59.8628 60.3728 60.6422 60.8274 60.9293 61.0357 61.3044 61.7065 61.9089 62.2230 62.3593 62.4822 62.5946 63.0104 63.2572 63.4203 63.7277 63.8120 64.0210 64.7196 64.9355 65.1017 65.5091 65.8012 66.1149 66.2281 66.5973 66.6769 67.4410 67.7864 67.9130 68.1159 68.2729 68.8204 68.8276 68.9843 69.3614 69.5091 69.7782 70.1964 70.5183 70.6534 70.9333 71.0775 71.2378 71.4185 71.6151 71.7574 71.9003 72.0066 72.3173 72.5391 72.7432 73.0539 73.3000 73.4499 73.5637 73.8134 73.8888 74.0929 74.5368 74.7449 74.9435 75.2093 75.2631 75.4491 75.6026 75.6273 75.6557 75.9528 76.0893 76.2565 76.3616 76.7697 77.0280 77.2894 77.5230 77.7047 77.9070 78.1666 78.2172 78.3764 78.5502 78.7731 78.9334 79.2284 79.2731 79.3615 79.4724 79.6530 79.7763 79.9569 80.0770 80.1859 80.4206 80.5993 80.6949 80.8226 80.9069 81.1196 81.2105 81.4414 81.5797 81.6683 81.6942 81.9037 81.9683 82.0929 82.4160 82.6469 82.6940 83.0073 83.0723 83.1821 83.2972 83.4319 83.5322 83.7527 83.7976 83.9576 84.1686 84.2466 84.4724 84.6497 84.7681 85.0620 85.0739 85.0818 85.2971 85.3346 85.4104 85.4951 85.7791 85.8649 86.0070 86.1727 86.3555 86.6000 86.6946 86.7640 86.8057 86.9577 87.0697 87.1742 87.5206 87.5763 87.7416 87.8274 87.8547 88.1029 88.2170 88.3420 88.4596 88.5366 88.6996 88.7601 89.0329 89.1815 89.2232 89.4178 89.4632 89.7132 89.8912 90.0931 90.1150 90.3462 90.5225 90.7468 90.7557 90.9022 90.9674 91.0703 91.2072 91.3668 91.5484 91.7426 91.8927 92.0928 92.3219 92.3984 92.5159 92.6229 92.7224 92.8614 92.9979 93.2239 93.3387 93.3676 93.4261 93.6174 93.8384 94.2056 94.2296 94.4214 94.5828 94.6889 94.8031 94.9356 95.0090 95.1522 95.2445 95.3082 95.4168 95.6184 95.7679 95.8658 95.9189 96.2239 96.3680 96.4452 96.6117 96.6791 96.9358 97.0116 97.0734 97.2075 97.3335 97.3789 97.8083 97.8606 98.0311 98.1985 98.3438 98.4603 98.5610 98.7772 99.0969 99.3040 99.4671 99.4979 99.5513 99.6812 99.8100 99.9872 100.1285 100.2765 100.6010 100.6935 100.7857 100.8623 101.0777 101.2235 101.4964 101.5977 101.7549 101.8747 102.0469 102.1461 102.2560 102.5424 102.6832 102.8775 102.9838 103.1315 103.3508 103.5289 103.7416 104.0305 104.0696 104.2070 104.3155 104.4728 104.5471 104.7774 105.1120 105.3414 105.4352 105.6493 105.8911 105.9848 106.2431 106.3271 106.5433 106.9745 106.9850 107.2236 107.3022 107.6387 107.9333 108.3129 108.3415 108.4403 108.5280 108.6588 108.7234 108.9409 108.9696 109.1595 109.2096 109.6165 109.7551 109.9638 110.0607 110.1715 110.2034 110.3346 110.5004 110.6737 110.7287 111.0766 111.2304 111.3694 111.5176 111.6429 111.8844 112.0212 112.2228 112.2711 112.3606 112.4905 112.6326 112.9410 112.9924 113.1662 113.4552 113.5121 113.7615 113.9601 114.0892 114.1866 114.3439 114.3866 114.5914 114.6712 114.7690 114.8155 115.1522 115.2359 115.4183 115.4596 115.5239 115.6770 115.8148 115.9816 116.0409 116.2979 116.5049 116.6357 116.7389 116.8203 117.0150 117.1634 117.2876 117.3748 117.4883 117.8173 117.9417 118.0415 118.0702 118.2044 118.3781 118.6505 118.8270 119.0237 119.1426 119.2326 119.4806 119.6244 119.8102 120.0634 120.4453 120.5094 120.6583 120.7933 121.1012 121.1176 121.4220 121.6524 121.9482 122.1720 122.2296 122.3065 122.8836 123.0255 123.1383 123.1871 123.4865 124.0572 124.1170 124.3717 124.5074 124.7950 125.1071 125.1913 125.2895 125.4835 125.6861 125.9807 126.2470 126.3617 126.5520 126.8176 126.9245 127.0341 127.7183 127.9883 128.1562 128.3922 128.5905 128.9623 129.0778 129.3285 129.4782 129.6386 129.8967 129.9800 130.1619 130.3942 130.4255 130.5573 130.8003 130.9790 131.0592 131.3967 131.6571 131.7765 132.0971 132.2081 132.7828 132.8605 132.9812 133.7903 133.8654 134.0023 134.2892 134.4591 134.6028 134.7209 134.9614 135.3585 135.4154 135.6789 135.9930 136.2110 136.3230 136.4446 137.1001 137.5314 137.8774 138.1504 138.5037 138.7539 139.0227 139.2613 139.3580 139.6946 139.8719 139.9893 140.1633 140.3710 140.5651 141.2367 141.2694 141.3117 141.7098 141.9261 142.1746 142.1905 142.3905 142.6044 143.1233 143.2461 143.3922 143.7133 143.7332 143.8861 144.3010 144.5309 144.5510 144.7497 145.0004 145.2800 145.3843 145.5575 145.6486 145.7673 145.9584 146.2723 146.4348 146.7700 146.8645 147.0707 147.2857 147.5890 147.8932 147.9836 148.0238 148.3748 148.6155 148.6372 148.8895 149.1537 149.2686 149.4363 149.6413 149.8280 150.2240 150.2603 150.4566 150.5262 150.6241 150.8591 151.0744 151.1678 151.2895 151.4003 151.4240 152.0862 152.2503 152.5873 152.6858 152.8004 153.0592 153.3082 153.8642 154.1546 154.3238 154.6896 154.8273 154.8775 155.0571 155.3126 155.6520 155.9667 156.3562 156.4434 156.4856 156.7643 156.8306 157.4523 157.6266 158.0248 158.0383 158.1106 158.1428 159.2041 159.2578 159.4243 159.6221 160.0042 160.0793 160.1674 160.3696 160.5718 160.8468 161.1022 161.3988 162.0942 163.1298 164.4134 166.0068 166.5635 167.1623 168.8517 169.4157 171.5452 171.7535 172.5327 173.3256 175.4049 175.7373 175.8187 176.5279 178.5604 179.4221 180.2699 181.7678 181.8591 182.2374 185.8264 186.8521 187.4304 187.8523 188.6283 189.3610 191.6982 192.2930 193.1436 195.5270 196.3514 196.4832 196.5469 198.8706 199.2113 204.2962 206.3279 618.8080 622.0515 626.4334 632.1003 636.0126 638.4228 639.8358 640.1406 641.3117 642.4439 642.5250 643.1602 643.6175 644.9082 646.8626 648.6897 650.1836 650.8187 651.4548 901.9899 1199.6697 1200.8164 1202.8234 1210.3301</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">-0.281146 -0.478734 -0.426522 -0.432972 -0.105389 0.172748 -0.048426 -0.098271 -0.276573 -0.299486 -0.279762 0.407810 -0.021330 0.084371 -0.231320 -0.245837 -0.017504 -0.109075 -0.074034 -0.063367 -0.133919 -0.138572 0.309478 0.326993 0.102362 0.100685 0.090612 0.091860 0.107210 0.099995 0.102754 0.091535 0.126991 0.135423 0.144911 0.094994 0.089864 0.095080 0.096544 0.099514 0.076632 0.102160 0.093351 0.102182 0.095631 0.081192 0.078896 0.081625 0.078837</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">8.2811 8.4787 8.4265 8.4330 7.1054 5.8273 6.0484 6.0983 6.2766 6.2995 6.2798 5.5922 6.0213 5.9156 6.2313 6.2458 6.0175 6.1091 6.0740 6.0634 6.1339 6.1386 5.6905 5.6730 0.8976 0.8993 0.9094 0.9081 0.8928 0.9000 0.8972 0.9085 0.8730 0.8646 0.8551 0.9050 0.9101 0.9049 0.9035 0.9005 0.9234 0.8978 0.9066 0.8978 0.9044 0.9188 0.9211 0.9184 0.9212</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">-0.2811 -0.4787 -0.4265 -0.4330 -0.1054 0.1727 -0.0484 -0.0983 -0.2766 -0.2995 -0.2798 0.4078 -0.0213 0.0844 -0.2313 -0.2458 -0.0175 -0.1091 -0.0740 -0.0634 -0.1339 -0.1386 0.3095 0.3270 0.1024 0.1007 0.0906 0.0919 0.1072 0.1000 0.1028 0.0915 0.1270 0.1354 0.1449 0.0950 0.0899 0.0951 0.0965 0.0995 0.0766 0.1022 0.0934 0.1022 0.0956 0.0812 0.0789 0.0816 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1151 2.0130 2.0813 2.0676 3.0787 3.7277 3.8520 3.8149 3.8791 3.9068 3.8807 4.1545 3.7118 3.8958 3.9285 3.9387 3.6068 3.7175 3.9106 3.9117 3.9139 3.9215 4.1940 4.1556 1.0211 1.0294 1.0091 1.0118 1.0018 1.0026 0.9980 1.0008 1.0022 1.0136 0.9929 0.9963 1.0066 0.9954 0.9983 0.9987 1.0219 1.0037 1.0156 1.0064 1.0156 1.0094 1.0077 1.0093 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1151 2.0130 2.0813 2.0676 3.0787 3.7277 3.8520 3.8149 3.8791 3.9068 3.8807 4.1545 3.7118 3.8958 3.9285 3.9387 3.6068 3.7175 3.9106 3.9117 3.9139 3.9215 4.1940 4.1556 1.0211 1.0294 1.0091 1.0118 1.0018 1.0026 0.9980 1.0008 1.0022 1.0136 0.9929 0.9963 1.0066 0.9954 0.9983 0.9987 1.0219 1.0037 1.0156 1.0064 1.0156 1.0094 1.0077 1.0093 1.0061</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">1.1596 0.8933 1.8522 2.0177 1.9885 0.9225 1.1255 1.0962 0.9473 0.8721 0.9339 0.9216 0.9352 0.9637 0.9953 1.0045 1.0010 0.9936 0.9846 0.9882 0.9892 0.9957 0.9959 1.8591 0.9893 0.9636 0.9637 0.9853 0.9723 0.9825 1.0004 0.9797 0.9831 0.9843 1.0008 1.7234 0.9790 0.9326 0.9790 0.9629 0.9295 0.9805 1.0011 0.9286 0.9801 1.0001 0.9256 1.0071 1.0074 1.0068 1.0067</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025772228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893062184510</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.34024 17.56087 0.22063 -12.71777 12.83929 0.12152 -13.45607 12.01461 -1.44146</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71942</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
