<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.299621"
                        y3="-1.406332"
                        z3="0.164205"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.139917"
                        y3="-2.307249"
                        z3="-1.703363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.453925"
                        y3="-1.351098"
                        z3="2.409238"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.090396"
                        y3="-0.945703"
                        z3="-2.097879"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.017752"
                        y3="-1.45511"
                        z3="0.147036"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.979424"
                        y3="-0.021681"
                        z3="0.518853"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.079542"
                        y3="0.936446"
                        z3="-0.183516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.266557"
                        y3="-0.47661"
                        z3="-0.744692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.467353"
                        y3="0.182283"
                        z3="0.34762"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.63063"
                        y3="-0.582617"
                        z3="1.876067"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.804441"
                        y3="1.427497"
                        z3="0.391844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.196611"
                        y3="-1.482935"
                        z3="-0.821386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.876622"
                        y3="2.11208"
                        z3="-0.28264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.160412"
                        y3="-2.254593"
                        z3="0.154827"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.347358"
                        y3="2.640142"
                        z3="0.400767"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.952845"
                        y3="2.391202"
                        z3="-1.752267"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.797545"
                        y3="-0.146621"
                        z3="0.795398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.688937"
                        y3="-0.021972"
                        z3="-0.527902"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.823715"
                        y3="0.519115"
                        z3="1.633813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.558992"
                        y3="0.823175"
                        z3="-1.380854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.930527"
                        y3="1.076701"
                        z3="0.737153"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.367159"
                        y3="1.776611"
                        z3="-0.498576"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.710519"
                        y3="-1.034814"
                        z3="1.276495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.532553"
                        y3="-0.832647"
                        z3="-0.98318"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.594423"
                        y3="1.668045"
                        z3="-0.800349"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.902055"
                        y3="-0.534317"
                        z3="-1.620843"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.71426"
                        y3="0.59247"
                        z3="-0.632493"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.848601"
                        y3="0.87431"
                        z3="1.101387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.007948"
                        y3="-0.759903"
                        z3="0.459221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.054421"
                        y3="-1.581482"
                        z3="1.997687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.067015"
                        y3="0.051182"
                        z3="2.650915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.566053"
                        y3="-0.651136"
                        z3="2.078866"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.636622"
                        y3="1.248503"
                        z3="1.44934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.175965"
                        y3="-2.852085"
                        z3="1.06408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.161544"
                        y3="-2.91967"
                        z3="-0.705875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.354158"
                        y3="3.733843"
                        z3="0.398646"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.25652"
                        y3="2.329295"
                        z3="-0.11924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.419108"
                        y3="2.307475"
                        z3="1.436587"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.92946"
                        y3="2.1799"
                        z3="-2.184903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.220077"
                        y3="1.783469"
                        z3="-2.291358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.707295"
                        y3="3.433394"
                        z3="-1.968381"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.230108"
                        y3="-0.180253"
                        z3="2.368494"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.351481"
                        y3="1.320676"
                        z3="2.21163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.955935"
                        y3="1.376458"
                        z3="-2.105476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.222726"
                        y3="0.182219"
                        z3="-1.970297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.585623"
                        y3="0.258692"
                        z3="0.423752"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.549687"
                        y3="1.769232"
                        z3="1.308992"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.725495"
                        y3="2.604197"
                        z3="-0.182077"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.177526"
                        y3="2.215961"
                        z3="-1.082022"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2996,-1.4063,.1642;2.1399,-2.3072,-1.7034;-1.4539,-1.3511,2.4092;-1.0904,-.9457,-2.0979;-1.0178,-1.4551,.147;3.9794,-.0217,.5189;3.0795,.9364,-.1835;3.2666,-.4766,-.7447;5.4674,.1823,.3476;3.6306,-.5826,1.8761;1.8044,1.4275,.3918;2.1966,-1.4829,-.8214;.8766,2.1121,-.2826;.1604,-2.2546,.1548;-.3474,2.6401,.4008;.9528,2.3912,-1.7523;-2.7975,-.1466,.7954;-2.6889,-.022,-.5279;-3.8237,.5191,1.6338;-3.559,.8232,-1.3809;-4.9305,1.0767,.7372;-4.3672,1.7766,-.4986;-1.7105,-1.0348,1.2765;-1.5326,-.8326,-.9832;3.5944,1.668,-.8003;3.9021,-.5343,-1.6208;5.7143,.5925,-.6325;5.8486,.8743,1.1014;6.0079,-.7599,.4592;4.0544,-1.5815,1.9977;4.067,.0512,2.6509;2.5661,-.6511,2.0789;1.6366,1.2485,1.4493;.176,-2.8521,1.0641;.1615,-2.9197,-.7059;-.3542,3.7338,.3986;-1.2565,2.3293,-.1192;-.4191,2.3075,1.4366;1.9295,2.1799,-2.1849;.2201,1.7835,-2.2914;.7073,3.4334,-1.9684;-4.2301,-.1803,2.3685;-3.3515,1.3207,2.2116;-2.9559,1.3765,-2.1055;-4.2227,.1822,-1.9703;-5.5856,.2587,.4238;-5.5497,1.7692,1.309;-3.7255,2.6042,-.1821;-5.1775,2.216,-1.082;</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">2227.9579163136 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">0.420 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.29962057"
                                 y3="-1.40633162"
                                 z3="0.16420544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.1399169"
                                 y3="-2.3072489"
                                 z3="-1.70336287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.45392452"
                                 y3="-1.35109846"
                                 z3="2.40923795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.09039608"
                                 y3="-0.94570312"
                                 z3="-2.09787885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.01775175"
                                 y3="-1.45511033"
                                 z3="0.14703593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.97942428"
                                 y3="-0.02168099"
                                 z3="0.51885337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.07954239"
                                 y3="0.93644606"
                                 z3="-0.18351557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.2665574"
                                 y3="-0.47660991"
                                 z3="-0.74469228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.46735322"
                                 y3="0.18228305"
                                 z3="0.34762027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.63063045"
                                 y3="-0.58261691"
                                 z3="1.87606732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.80444107"
                                 y3="1.42749687"
                                 z3="0.39184378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.19661113"
                                 y3="-1.48293532"
                                 z3="-0.82138576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.87662199"
                                 y3="2.11207973"
                                 z3="-0.28263991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.16041158"
                                 y3="-2.2545929"
                                 z3="0.15482748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.34735774"
                                 y3="2.64014179"
                                 z3="0.40076667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.95284496"
                                 y3="2.39120233"
                                 z3="-1.75226703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.79754497"
                                 y3="-0.14662124"
                                 z3="0.79539806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68893668"
                                 y3="-0.02197161"
                                 z3="-0.5279018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.82371468"
                                 y3="0.51911527"
                                 z3="1.6338129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.55899163"
                                 y3="0.82317543"
                                 z3="-1.38085398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.93052675"
                                 y3="1.07670085"
                                 z3="0.73715339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.36715869"
                                 y3="1.77661061"
                                 z3="-0.4985761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.71051853"
                                 y3="-1.03481399"
                                 z3="1.27649478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.53255332"
                                 y3="-0.83264724"
                                 z3="-0.9831802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.59442286"
                                 y3="1.66804545"
                                 z3="-0.80034913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.9020549"
                                 y3="-0.53431658"
                                 z3="-1.62084326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.71425981"
                                 y3="0.59246964"
                                 z3="-0.63249333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.84860121"
                                 y3="0.87430979"
                                 z3="1.10138705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.00794771"
                                 y3="-0.75990338"
                                 z3="0.45922113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.0544209"
                                 y3="-1.58148238"
                                 z3="1.99768702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.06701503"
                                 y3="0.05118159"
                                 z3="2.65091481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.56605282"
                                 y3="-0.6511357"
                                 z3="2.07886568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.63662232"
                                 y3="1.24850339"
                                 z3="1.44934006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.17596477"
                                 y3="-2.85208465"
                                 z3="1.06408003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.16154381"
                                 y3="-2.9196703"
                                 z3="-0.70587487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.35415779"
                                 y3="3.73384286"
                                 z3="0.39864618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.25651996"
                                 y3="2.32929458"
                                 z3="-0.11923981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.41910809"
                                 y3="2.30747526"
                                 z3="1.43658735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.92946024"
                                 y3="2.17989986"
                                 z3="-2.18490319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.22007668"
                                 y3="1.78346926"
                                 z3="-2.29135812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.70729534"
                                 y3="3.43339412"
                                 z3="-1.96838136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.23010843"
                                 y3="-0.18025304"
                                 z3="2.36849376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.35148069"
                                 y3="1.32067597"
                                 z3="2.21162994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.95593457"
                                 y3="1.37645798"
                                 z3="-2.10547633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.22272632"
                                 y3="0.18221904"
                                 z3="-1.970297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.58562334"
                                 y3="0.25869236"
                                 z3="0.42375171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.54968719"
                                 y3="1.76923174"
                                 z3="1.3089919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.7254953"
                                 y3="2.60419664"
                                 z3="-0.18207689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.17752594"
                                 y3="2.21596063"
                                 z3="-1.08202177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2996,-1.4063,.1642;2.1399,-2.3072,-1.7034;-1.4539,-1.3511,2.4092;-1.0904,-.9457,-2.0979;-1.0178,-1.4551,.147;3.9794,-.0217,.5189;3.0795,.9364,-.1835;3.2666,-.4766,-.7447;5.4674,.1823,.3476;3.6306,-.5826,1.8761;1.8044,1.4275,.3918;2.1966,-1.4829,-.8214;.8766,2.1121,-.2826;.1604,-2.2546,.1548;-.3474,2.6401,.4008;.9528,2.3912,-1.7523;-2.7975,-.1466,.7954;-2.6889,-.022,-.5279;-3.8237,.5191,1.6338;-3.559,.8232,-1.3809;-4.9305,1.0767,.7372;-4.3672,1.7766,-.4986;-1.7105,-1.0348,1.2765;-1.5326,-.8326,-.9832;3.5944,1.668,-.8003;3.9021,-.5343,-1.6208;5.7143,.5925,-.6325;5.8486,.8743,1.1014;6.0079,-.7599,.4592;4.0544,-1.5815,1.9977;4.067,.0512,2.6509;2.5661,-.6511,2.0789;1.6366,1.2485,1.4493;.176,-2.8521,1.0641;.1615,-2.9197,-.7059;-.3542,3.7338,.3986;-1.2565,2.3293,-.1192;-.4191,2.3075,1.4366;1.9295,2.1799,-2.1849;.2201,1.7835,-2.2914;.7073,3.4334,-1.9684;-4.2301,-.1803,2.3685;-3.3515,1.3207,2.2116;-2.9559,1.3765,-2.1055;-4.2227,.1822,-1.9703;-5.5856,.2587,.4238;-5.5497,1.7692,1.309;-3.7255,2.6042,-.1821;-5.1775,2.216,-1.082;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.299621"
                        y3="-1.406332"
                        z3="0.164205"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.139917"
                        y3="-2.307249"
                        z3="-1.703363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.453925"
                        y3="-1.351098"
                        z3="2.409238"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.090396"
                        y3="-0.945703"
                        z3="-2.097879"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.017752"
                        y3="-1.45511"
                        z3="0.147036"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.979424"
                        y3="-0.021681"
                        z3="0.518853"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.079542"
                        y3="0.936446"
                        z3="-0.183516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.266557"
                        y3="-0.47661"
                        z3="-0.744692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.467353"
                        y3="0.182283"
                        z3="0.34762"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.63063"
                        y3="-0.582617"
                        z3="1.876067"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.804441"
                        y3="1.427497"
                        z3="0.391844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.196611"
                        y3="-1.482935"
                        z3="-0.821386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.876622"
                        y3="2.11208"
                        z3="-0.28264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.160412"
                        y3="-2.254593"
                        z3="0.154827"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.347358"
                        y3="2.640142"
                        z3="0.400767"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.952845"
                        y3="2.391202"
                        z3="-1.752267"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.797545"
                        y3="-0.146621"
                        z3="0.795398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.688937"
                        y3="-0.021972"
                        z3="-0.527902"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.823715"
                        y3="0.519115"
                        z3="1.633813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.558992"
                        y3="0.823175"
                        z3="-1.380854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.930527"
                        y3="1.076701"
                        z3="0.737153"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.367159"
                        y3="1.776611"
                        z3="-0.498576"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.710519"
                        y3="-1.034814"
                        z3="1.276495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.532553"
                        y3="-0.832647"
                        z3="-0.98318"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.594423"
                        y3="1.668045"
                        z3="-0.800349"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.902055"
                        y3="-0.534317"
                        z3="-1.620843"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.71426"
                        y3="0.59247"
                        z3="-0.632493"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.848601"
                        y3="0.87431"
                        z3="1.101387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.007948"
                        y3="-0.759903"
                        z3="0.459221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.054421"
                        y3="-1.581482"
                        z3="1.997687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.067015"
                        y3="0.051182"
                        z3="2.650915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.566053"
                        y3="-0.651136"
                        z3="2.078866"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.636622"
                        y3="1.248503"
                        z3="1.44934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.175965"
                        y3="-2.852085"
                        z3="1.06408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.161544"
                        y3="-2.91967"
                        z3="-0.705875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.354158"
                        y3="3.733843"
                        z3="0.398646"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.25652"
                        y3="2.329295"
                        z3="-0.11924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.419108"
                        y3="2.307475"
                        z3="1.436587"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.92946"
                        y3="2.1799"
                        z3="-2.184903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.220077"
                        y3="1.783469"
                        z3="-2.291358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.707295"
                        y3="3.433394"
                        z3="-1.968381"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.230108"
                        y3="-0.180253"
                        z3="2.368494"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.351481"
                        y3="1.320676"
                        z3="2.21163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.955935"
                        y3="1.376458"
                        z3="-2.105476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.222726"
                        y3="0.182219"
                        z3="-1.970297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.585623"
                        y3="0.258692"
                        z3="0.423752"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.549687"
                        y3="1.769232"
                        z3="1.308992"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.725495"
                        y3="2.604197"
                        z3="-0.182077"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.177526"
                        y3="2.215961"
                        z3="-1.082022"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2996,-1.4063,.1642;2.1399,-2.3072,-1.7034;-1.4539,-1.3511,2.4092;-1.0904,-.9457,-2.0979;-1.0178,-1.4551,.147;3.9794,-.0217,.5189;3.0795,.9364,-.1835;3.2666,-.4766,-.7447;5.4674,.1823,.3476;3.6306,-.5826,1.8761;1.8044,1.4275,.3918;2.1966,-1.4829,-.8214;.8766,2.1121,-.2826;.1604,-2.2546,.1548;-.3474,2.6401,.4008;.9528,2.3912,-1.7523;-2.7975,-.1466,.7954;-2.6889,-.022,-.5279;-3.8237,.5191,1.6338;-3.559,.8232,-1.3809;-4.9305,1.0767,.7372;-4.3672,1.7766,-.4986;-1.7105,-1.0348,1.2765;-1.5326,-.8326,-.9832;3.5944,1.668,-.8003;3.9021,-.5343,-1.6208;5.7143,.5925,-.6325;5.8486,.8743,1.1014;6.0079,-.7599,.4592;4.0544,-1.5815,1.9977;4.067,.0512,2.6509;2.5661,-.6511,2.0789;1.6366,1.2485,1.4493;.176,-2.8521,1.0641;.1615,-2.9197,-.7059;-.3542,3.7338,.3986;-1.2565,2.3293,-.1192;-.4191,2.3075,1.4366;1.9295,2.1799,-2.1849;.2201,1.7835,-2.2914;.7073,3.4334,-1.9684;-4.2301,-.1803,2.3685;-3.3515,1.3207,2.2116;-2.9559,1.3765,-2.1055;-4.2227,.1822,-1.9703;-5.5856,.2587,.4238;-5.5497,1.7692,1.309;-3.7255,2.6042,-.1821;-5.1775,2.216,-1.082;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2294.7744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.4243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87324229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2227.95791631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3322.83115860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5917.84942117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2595.01826256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03316781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92698189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05373960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442134</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999909544235</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999909544235</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999819088470</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976901837501</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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5.0941 5.2242 5.2534 5.2947 5.4668 5.6177 5.6817 5.7815 5.9490 6.0712 6.1306 6.2618 6.3971 6.4694 6.5950 6.6792 6.7653 6.8044 7.0196 7.0382 7.2238 7.3273 7.4175 7.4942 7.5285 7.7320 7.7457 7.9216 8.1036 8.1244 8.2853 8.3580 8.5201 8.6622 8.7757 8.8482 9.0454 9.1586 9.2055 9.4651 9.6677 9.7659 9.7908 9.9452 10.0651 10.1397 10.2436 10.3689 10.5800 10.6044 10.7509 11.0828 11.0974 11.3694 11.4316 11.5343 11.7735 11.8943 11.9415 11.9904 12.3229 12.3495 12.4496 12.5785 12.6824 12.8514 12.9334 13.0157 13.1083 13.1316 13.2596 13.4361 13.4722 13.5412 13.5834 13.6867 13.7710 13.8670 13.9606 14.0347 14.1592 14.2324 14.3061 14.3938 14.4466 14.5008 14.5939 14.7084 14.8331 14.9334 15.0047 15.0733 15.1336 15.2294 15.3727 15.4339 15.5047 15.6069 15.6528 15.7948 15.8373 15.9194 15.9966 16.0371 16.2688 16.3865 16.4670 16.6221 16.7469 16.8595 17.0463 17.0864 17.2114 17.2426 17.4064 17.5738 17.6823 17.8218 17.8747 18.1377 18.2195 18.2952 18.4668 18.5826 18.7172 18.8936 19.0074 19.0588 19.1273 19.3514 19.6403 19.8739 20.0020 20.1950 20.3675 20.4440 20.5247 20.7685 21.0024 21.0503 21.2056 21.4574 21.5286 21.7911 21.8872 21.9842 22.2296 22.4039 22.5937 22.7138 22.8983 23.0158 23.2473 23.3123 23.4929 23.7764 23.8679 24.0409 24.0819 24.3390 24.4003 24.5424 24.6823 24.7358 24.9478 25.2345 25.5503 25.5986 25.8062 25.9144 25.9225 26.1410 26.2326 26.4320 26.6815 26.7262 26.8897 27.0569 27.4076 27.5403 27.7968 27.9932 28.0695 28.1952 28.2870 28.5085 28.5608 28.7559 28.8030 29.0344 29.1399 29.2080 29.3753 29.4212 29.6572 29.8790 30.0061 30.0817 30.1521 30.3229 30.4235 30.5912 30.6683 30.8467 30.9922 31.0886 31.3203 31.4032 31.5217 31.5852 31.7100 31.8391 32.1745 32.2188 32.3776 32.4092 32.5058 32.7638 32.9122 33.0820 33.1032 33.3203 33.3692 33.5680 33.6799 33.8175 33.8642 34.0250 34.0512 34.1973 34.3733 34.4191 34.5513 34.7331 34.8773 35.1354 35.2699 35.3401 35.5043 35.6759 35.7341 35.8944 36.0081 36.2137 36.3820 36.5052 36.5635 36.7416 36.9954 37.1532 37.2725 37.3944 37.4281 37.5226 37.6398 37.8482 38.1782 38.2660 38.4840 38.6546 38.7144 38.9402 39.1772 39.2221 39.3487 39.5415 39.6795 39.9264 39.9606 40.2860 40.3825 40.4125 40.7001 40.9066 41.0103 41.1062 41.3400 41.4234 41.5241 41.6447 41.8261 41.9493 42.1387 42.3418 42.4019 42.4353 42.6137 42.6633 42.7987 42.9668 43.1009 43.2274 43.2655 43.3029 43.4871 43.7176 43.8285 44.0570 44.1127 44.1519 44.2936 44.4107 44.4852 44.6768 44.7805 44.9405 44.9982 45.2507 45.3924 45.6077 45.7124 46.0562 46.2308 46.3363 46.3728 46.6303 46.7887 46.9009 46.9661 47.1558 47.2933 47.4597 47.4838 47.6533 47.8845 47.9700 48.0602 48.2361 48.3434 48.5756 48.6579 49.0078 49.0889 49.2542 49.4132 49.6851 50.2000 50.2096 50.2459 50.7218 50.9418 51.0049 51.1024 51.6348 51.7760 51.8979 52.0725 52.3605 52.5396 52.6166 53.0258 53.2991 53.5787 53.8508 54.1377 54.3997 54.5939 55.0557 55.6161 55.7679 56.0621 56.2734 56.3459 56.5460 56.9229 57.1067 57.1756 57.5243 57.7098 58.1305 58.3038 58.5415 58.6049 59.0691 59.2056 59.6541 59.7782 59.9125 60.3668 60.6567 60.9671 61.0276 61.3749 61.5826 61.8808 62.1195 62.3859 62.6328 62.7975 62.9413 63.3214 63.3533 63.5984 63.8240 63.9957 64.0453 64.4559 64.7412 65.0815 65.2176 65.5740 65.7953 66.0432 66.4311 66.6907 66.8325 67.3559 67.6143 68.0380 68.0884 68.2523 68.6009 68.6696 69.0180 69.1437 69.5339 70.1387 70.6011 70.7477 71.0199 71.2043 71.2907 71.6617 71.7788 71.9683 72.0946 72.2233 72.5529 72.9484 73.0885 73.2015 73.3347 73.5153 73.7439 73.8905 74.2350 74.4320 74.4468 74.7862 74.9859 75.0641 75.2045 75.3760 75.6371 75.6587 75.8343 75.9593 76.4576 76.5717 76.6989 77.0145 77.1399 77.4191 77.6436 77.8009 77.8370 78.0464 78.1684 78.2785 78.5090 78.8504 78.9585 79.1303 79.2233 79.2965 79.4017 79.4665 79.6464 79.6805 79.8311 79.9960 80.3236 80.4993 80.6951 80.8708 81.0266 81.0893 81.2194 81.4144 81.4436 81.6672 81.8162 81.8650 82.0256 82.2418 82.2975 82.5094 82.7346 82.8050 83.0589 83.2218 83.3071 83.3492 83.7119 83.9235 84.0671 84.1701 84.3506 84.4436 84.5158 84.6569 84.8435 84.9864 85.0883 85.2565 85.4637 85.4915 85.8179 85.8291 85.9228 85.9632 86.1407 86.2637 86.3241 86.5201 86.7928 86.9293 87.0548 87.1004 87.2261 87.3803 87.4514 87.6808 87.7829 87.8741 88.0754 88.1584 88.2866 88.5126 88.5959 88.6541 88.6710 88.9818 89.0151 89.0308 89.2885 89.4299 89.6094 89.8129 89.9059 90.0252 90.1395 90.2140 90.2819 90.6081 90.6743 90.8078 91.0044 91.0869 91.1993 91.5058 91.6597 91.8249 91.9388 92.0921 92.2129 92.3292 92.6420 92.7808 92.8410 92.9526 93.2208 93.2955 93.3906 93.4380 93.7600 93.8095 94.0141 94.0826 94.2446 94.4209 94.6305 94.6605 94.8002 94.8817 95.0102 95.1708 95.2679 95.4490 95.5215 95.7685 95.8833 95.9955 96.0419 96.2010 96.4268 96.5469 96.7188 96.8228 96.9103 97.1057 97.1449 97.2856 97.4190 97.5801 97.8756 97.8967 98.1361 98.2098 98.3534 98.6948 98.8800 99.0605 99.0958 99.2059 99.3541 99.4453 99.6166 99.8742 100.0329 100.2073 100.2833 100.3589 100.4067 100.7102 100.7987 101.0222 101.1587 101.2637 101.4975 101.6857 101.7406 101.9357 102.0713 102.4423 102.6077 102.7914 102.9441 103.1237 103.1830 103.3184 103.4213 103.6036 103.7729 104.0180 104.0821 104.1648 104.2738 104.4993 104.6734 104.9185 105.0826 105.1079 105.2113 105.4922 105.5991 105.8923 105.9225 106.2183 106.4286 106.4874 106.8997 107.0077 107.3034 107.3509 107.5750 107.6519 107.8591 107.9497 108.3004 108.5234 108.7304 108.9454 109.1619 109.2281 109.2990 109.6486 109.7704 109.8538 110.1230 110.1717 110.3240 110.4069 110.5988 110.8657 110.9339 111.2180 111.3157 111.4432 111.5816 111.7591 111.9025 112.0212 112.0659 112.2055 112.2831 112.3166 112.5789 112.6409 112.8989 113.3781 113.4762 113.7902 113.8093 113.9524 114.0731 114.2463 114.3259 114.4610 114.6059 114.8013 115.0595 115.1728 115.2621 115.3227 115.4085 115.5698 115.7247 115.7874 115.9030 116.1029 116.3558 116.4826 116.5925 116.6488 116.9406 117.0077 117.2508 117.2613 117.4157 117.5437 117.7673 117.8356 118.2496 118.3789 118.4089 118.5280 118.6640 118.8087 118.9250 119.1215 119.2335 119.4083 119.5255 119.6419 119.6642 120.0900 120.5139 120.5802 120.8209 121.0144 121.0750 121.2412 121.3823 121.4633 121.8159 122.0547 122.4759 122.6232 122.7948 122.8951 123.0611 123.2904 123.4745 123.7725 124.0394 124.2642 124.3432 124.5716 124.7025 124.8823 125.4164 125.6244 125.7783 126.3070 126.3728 126.5023 126.5813 127.0769 127.1906 127.4710 127.6759 127.8139 128.0972 128.5224 128.5863 128.8397 129.1256 129.1741 129.3490 129.6726 129.7424 129.8467 130.1742 130.4429 130.4624 130.6896 130.7690 131.0507 131.4609 131.5978 131.8225 131.9715 132.3005 132.3804 132.7449 132.9564 133.1194 133.4946 133.8013 134.1006 134.1462 134.3526 134.4721 134.5661 134.7369 134.8523 135.1527 135.4621 135.7286 136.0658 136.3475 136.3689 136.8176 137.1712 137.7391 137.9157 138.0000 138.2333 138.8574 138.8765 139.1511 139.4864 139.6243 139.9149 139.9911 140.3835 140.5829 140.7158 140.8724 141.2828 141.5681 141.7701 141.8722 142.2230 142.3727 142.6208 142.6982 142.9962 143.2683 143.5954 143.6969 143.8549 143.9738 144.2035 144.5604 144.6248 144.9745 145.3259 145.4082 145.4760 145.7122 145.7612 146.1567 146.2796 146.3156 146.6903 146.7538 146.8725 147.1215 147.2174 147.4505 147.8950 148.0664 148.3207 148.5142 148.7435 149.0869 149.3906 149.5454 149.7004 149.8847 150.2334 150.3551 150.4606 150.6042 150.6701 150.8843 151.0324 151.2474 151.3100 151.4255 151.6748 151.8288 152.0141 152.3138 152.4798 152.6788 152.8005 152.8640 152.9662 153.5515 153.6896 153.8419 154.1681 154.6088 154.7506 155.0492 155.2022 155.6410 155.9134 156.0904 156.4231 156.4826 156.5359 156.8922 157.3514 157.7862 158.1193 158.3371 158.4200 158.6154 159.0114 159.3649 159.4408 159.6819 159.8154 159.9808 160.4054 160.7270 160.8124 161.0023 161.4778 161.7014 161.9853 162.4017 163.5030 164.6629 166.8049 166.8895 167.1678 169.2513 170.8664 171.6221 172.0040 173.0373 173.8065 175.8786 176.1215 176.3306 176.6982 176.9603 179.6495 180.4886 181.8180 182.3422 182.9366 185.2443 187.3329 187.7643 187.9601 188.4392 189.1470 192.5687 194.2352 195.1338 195.9583 196.4365 196.7937 197.1528 198.1098 199.5056 205.1844 207.8178 620.1629 622.8519 625.9720 633.5074 636.0357 637.6587 640.1147 641.4350 641.4787 642.6047 643.0087 643.8846 644.4424 645.3216 647.2551 647.8220 650.0110 650.6722 651.9546 903.4331 1198.7350 1199.8440 1201.6224 1211.8154</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">-0.262301 -0.460088 -0.411194 -0.405584 -0.076690 0.140127 -0.044072 -0.140379 -0.263212 -0.286454 -0.236081 0.420141 -0.021533 0.063472 -0.233857 -0.266072 -0.092376 -0.044036 -0.068730 -0.071324 -0.132631 -0.146725 0.326749 0.267864 0.111163 0.091084 0.086846 0.093134 0.096069 0.103799 0.098101 0.086426 0.123424 0.125055 0.140813 0.113628 0.064997 0.094218 0.093724 0.091509 0.101900 0.096248 0.101263 0.096973 0.108197 0.077937 0.080976 0.081613 0.085888</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">8.2623 8.4601 8.4112 8.4056 7.0767 5.8599 6.0441 6.1404 6.2632 6.2865 6.2361 5.5799 6.0215 5.9365 6.2339 6.2661 6.0924 6.0440 6.0687 6.0713 6.1326 6.1467 5.6733 5.7321 0.8888 0.9089 0.9132 0.9069 0.9039 0.8962 0.9019 0.9136 0.8766 0.8749 0.8592 0.8864 0.9350 0.9058 0.9063 0.9085 0.8981 0.9038 0.8987 0.9030 0.8918 0.9221 0.9190 0.9184 0.9141</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">-0.2623 -0.4601 -0.4112 -0.4056 -0.0767 0.1401 -0.0441 -0.1404 -0.2632 -0.2865 -0.2361 0.4201 -0.0215 0.0635 -0.2339 -0.2661 -0.0924 -0.0440 -0.0687 -0.0713 -0.1326 -0.1467 0.3267 0.2679 0.1112 0.0911 0.0868 0.0931 0.0961 0.1038 0.0981 0.0864 0.1234 0.1251 0.1408 0.1136 0.0650 0.0942 0.0937 0.0915 0.1019 0.0962 0.1013 0.0970 0.1082 0.0779 0.0810 0.0816 0.0859</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0967 2.0541 2.1031 2.1005 3.1006 3.7556 3.7871 3.8609 3.8996 3.9019 3.8223 4.1443 3.6955 3.8615 3.9393 3.9448 3.6798 3.5805 3.9146 3.8883 3.9104 3.9116 4.1858 4.2073 1.0025 1.0290 1.0056 1.0025 1.0018 1.0000 0.9995 1.0160 1.0022 1.0128 1.0233 0.9987 0.9948 1.0069 1.0073 1.0056 0.9992 1.0157 1.0064 1.0145 1.0044 1.0069 1.0099 1.0047 1.0111</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0967 2.0541 2.1031 2.1005 3.1006 3.7556 3.7871 3.8609 3.8996 3.9019 3.8223 4.1443 3.6955 3.8615 3.9393 3.9448 3.6798 3.5805 3.9146 3.8883 3.9104 3.9116 4.1858 4.2073 1.0025 1.0290 1.0056 1.0025 1.0018 1.0000 0.9995 1.0160 1.0022 1.0128 1.0233 0.9987 0.9948 1.0069 1.0073 1.0056 0.9992 1.0157 1.0064 1.0145 1.0044 1.0069 1.0099 1.0047 1.0111</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">1.1531 0.8909 1.9188 2.0290 2.0238 0.9533 1.1068 1.1307 0.9477 0.9134 0.9326 0.9271 0.8725 0.9447 1.0096 1.0277 1.0168 0.9850 0.9945 0.9922 0.9903 0.9913 0.9957 1.8341 0.9990 0.9598 0.9597 0.9758 0.9816 0.9901 0.9712 1.0048 1.0027 0.9773 0.9907 1.7008 0.9863 0.9594 0.9732 0.9343 0.9269 0.9995 0.9830 0.9231 1.0061 0.9775 0.9226 1.0061 1.0083 1.0104 1.0086</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">-0.028834371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902076658887</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.55143 -4.89873 -1.34730 19.90403 -18.09249 1.81154 3.26213 -2.40605 0.85608</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.13716</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
