<?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="1.198026"
                        y3="-1.855863"
                        z3="-1.119294"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.227748"
                        y3="-1.24335"
                        z3="1.028956"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.166585"
                        y3="-0.593078"
                        z3="-2.662937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.621781"
                        y3="-2.304673"
                        z3="1.525373"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.109957"
                        y3="-1.712767"
                        z3="-0.651142"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.013169"
                        y3="-0.015872"
                        z3="0.454274"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.052715"
                        y3="1.024204"
                        z3="-0.003543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.899439"
                        y3="-0.428089"
                        z3="-0.486817"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.384629"
                        y3="-0.01292"
                        z3="-0.181135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.040638"
                        y3="-0.468793"
                        z3="1.893235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.055679"
                        y3="1.663129"
                        z3="0.885829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.721061"
                        y3="-1.198321"
                        z3="-0.070541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.99678"
                        y3="2.335957"
                        z3="0.426949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.007145"
                        y3="-2.578434"
                        z3="-0.926437"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.041939"
                        y3="3.02497"
                        z3="1.349838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.700267"
                        y3="2.435929"
                        z3="-1.043788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.543126"
                        y3="0.086483"
                        z3="-0.787755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.6813"
                        y3="-0.427301"
                        z3="0.434881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.264504"
                        y3="1.276455"
                        z3="-1.301186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.612941"
                        y3="0.074939"
                        z3="1.472866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.933192"
                        y3="2.008055"
                        z3="-0.135666"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.611436"
                        y3="1.042457"
                        z3="0.835748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.547586"
                        y3="-0.727314"
                        z3="-1.527723"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.764221"
                        y3="-1.586909"
                        z3="0.570945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.410119"
                        y3="1.668283"
                        z3="-0.80353"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.195723"
                        y3="-0.60242"
                        z3="-1.51454"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.061797"
                        y3="0.643713"
                        z3="0.368831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.818023"
                        y3="-1.015138"
                        z3="-0.178821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.354722"
                        y3="0.334008"
                        z3="-1.214986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.732819"
                        y3="0.16034"
                        z3="2.456453"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.078368"
                        y3="-0.424927"
                        z3="2.394205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.402353"
                        y3="-1.496301"
                        z3="1.964818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.21881"
                        y3="1.606564"
                        z3="1.957242"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.07792"
                        y3="-3.307032"
                        z3="-0.120283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.166709"
                        y3="-3.10916"
                        z3="-1.862055"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.32342"
                        y3="2.912516"
                        z3="2.396891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.013448"
                        y3="4.094128"
                        z3="1.12716"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.972659"
                        y3="2.635092"
                        z3="1.22868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.524004"
                        y3="2.896176"
                        z3="-1.595231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.539623"
                        y3="1.45321"
                        z3="-1.492552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.190415"
                        y3="3.034441"
                        z3="-1.235944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.571895"
                        y3="1.937269"
                        z3="-1.829083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.006146"
                        y3="0.964092"
                        z3="-2.043482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.130033"
                        y3="-0.759643"
                        z3="1.952817"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.040671"
                        y3="0.568381"
                        z3="2.26517"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.17936"
                        y3="2.591212"
                        z3="0.401757"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.661627"
                        y3="2.722062"
                        z3="-0.52244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.37497"
                        y3="0.469412"
                        z3="0.301741"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.129327"
                        y3="1.600216"
                        z3="1.617059"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.198,-1.8559,-1.1193;1.2277,-1.2433,1.029;-1.1666,-.5931,-2.6629;-1.6218,-2.3047,1.5254;-1.11,-1.7128,-.6511;4.0132,-.0159,.4543;3.0527,1.0242,-.0035;2.8994,-.4281,-.4868;5.3846,-.0129,-.1811;4.0406,-.4688,1.8932;2.0557,1.6631,.8858;1.7211,-1.1983,-.0705;.9968,2.336,.4269;-.0071,-2.5784,-.9264;.0419,3.025,1.3498;.7003,2.4359,-1.0438;-2.5431,.0865,-.7878;-2.6813,-.4273,.4349;-3.2645,1.2765,-1.3012;-3.6129,.0749,1.4729;-3.9332,2.0081,-.1357;-4.6114,1.0425,.8357;-1.5476,-.7273,-1.5277;-1.7642,-1.5869,.5709;3.4101,1.6683,-.8035;3.1957,-.6024,-1.5145;6.0618,.6437,.3688;5.818,-1.0151,-.1788;5.3547,.334,-1.215;4.7328,.1603,2.4565;3.0784,-.4249,2.3942;4.4024,-1.4963,1.9648;2.2188,1.6066,1.9572;.0779,-3.307,-.1203;-.1667,-3.1092,-1.8621;.3234,2.9125,2.3969;-.0134,4.0941,1.1272;-.9727,2.6351,1.2287;1.524,2.8962,-1.5952;.5396,1.4532,-1.4926;-.1904,3.0344,-1.2359;-2.5719,1.9373,-1.8291;-4.0061,.9641,-2.0435;-4.13,-.7596,1.9528;-3.0407,.5684,2.2652;-3.1794,2.5912,.4018;-4.6616,2.7221,-.5224;-5.375,.4694,.3017;-5.1293,1.6002,1.6171;</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">2233.0062052583 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.166e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 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="1.19802595"
                                 y3="-1.85586269"
                                 z3="-1.11929445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.2277479"
                                 y3="-1.24334952"
                                 z3="1.02895592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16658481"
                                 y3="-0.59307836"
                                 z3="-2.66293684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.62178116"
                                 y3="-2.30467311"
                                 z3="1.52537267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.10995665"
                                 y3="-1.71276732"
                                 z3="-0.6511417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.01316919"
                                 y3="-0.01587155"
                                 z3="0.45427373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.0527152"
                                 y3="1.02420378"
                                 z3="-0.00354273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.89943869"
                                 y3="-0.42808875"
                                 z3="-0.48681663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.38462915"
                                 y3="-0.01292011"
                                 z3="-0.18113452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.04063806"
                                 y3="-0.46879316"
                                 z3="1.89323457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.05567945"
                                 y3="1.66312881"
                                 z3="0.88582927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72106061"
                                 y3="-1.19832095"
                                 z3="-0.07054146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.99677964"
                                 y3="2.33595713"
                                 z3="0.42694863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.00714535"
                                 y3="-2.57843422"
                                 z3="-0.92643675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.04193877"
                                 y3="3.02497048"
                                 z3="1.34983847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.70026738"
                                 y3="2.43592888"
                                 z3="-1.04378798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.54312572"
                                 y3="0.08648311"
                                 z3="-0.78775534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.6813004"
                                 y3="-0.42730058"
                                 z3="0.43488054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.26450365"
                                 y3="1.27645527"
                                 z3="-1.30118634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.61294071"
                                 y3="0.0749387"
                                 z3="1.47286593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.93319195"
                                 y3="2.0080555"
                                 z3="-0.13566612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.61143565"
                                 y3="1.04245748"
                                 z3="0.83574818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.54758615"
                                 y3="-0.72731364"
                                 z3="-1.5277228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.76422075"
                                 y3="-1.58690853"
                                 z3="0.57094488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.41011946"
                                 y3="1.66828301"
                                 z3="-0.80352952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.19572318"
                                 y3="-0.60241995"
                                 z3="-1.51454049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.06179681"
                                 y3="0.64371255"
                                 z3="0.36883075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.81802265"
                                 y3="-1.015138"
                                 z3="-0.17882081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.35472222"
                                 y3="0.33400799"
                                 z3="-1.21498638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.73281893"
                                 y3="0.16033957"
                                 z3="2.45645344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.07836808"
                                 y3="-0.42492658"
                                 z3="2.39420451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.40235339"
                                 y3="-1.49630107"
                                 z3="1.96481796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.21881013"
                                 y3="1.60656378"
                                 z3="1.95724179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.07792012"
                                 y3="-3.30703244"
                                 z3="-0.12028255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.16670912"
                                 y3="-3.10915955"
                                 z3="-1.86205476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.32341999"
                                 y3="2.91251626"
                                 z3="2.39689132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.0134483"
                                 y3="4.09412842"
                                 z3="1.12715987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.97265925"
                                 y3="2.63509181"
                                 z3="1.22868047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.5240036"
                                 y3="2.89617567"
                                 z3="-1.59523081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.53962251"
                                 y3="1.45321014"
                                 z3="-1.49255152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.19041538"
                                 y3="3.03444133"
                                 z3="-1.23594427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.57189465"
                                 y3="1.93726938"
                                 z3="-1.82908274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.00614601"
                                 y3="0.96409236"
                                 z3="-2.0434824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.13003322"
                                 y3="-0.75964314"
                                 z3="1.95281688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.04067051"
                                 y3="0.56838059"
                                 z3="2.26517028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.17936035"
                                 y3="2.59121202"
                                 z3="0.40175656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.66162731"
                                 y3="2.72206247"
                                 z3="-0.52244042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.37497012"
                                 y3="0.46941168"
                                 z3="0.30174082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.12932688"
                                 y3="1.60021622"
                                 z3="1.61705928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.198,-1.8559,-1.1193;1.2277,-1.2433,1.029;-1.1666,-.5931,-2.6629;-1.6218,-2.3047,1.5254;-1.11,-1.7128,-.6511;4.0132,-.0159,.4543;3.0527,1.0242,-.0035;2.8994,-.4281,-.4868;5.3846,-.0129,-.1811;4.0406,-.4688,1.8932;2.0557,1.6631,.8858;1.7211,-1.1983,-.0705;.9968,2.336,.4269;-.0071,-2.5784,-.9264;.0419,3.025,1.3498;.7003,2.4359,-1.0438;-2.5431,.0865,-.7878;-2.6813,-.4273,.4349;-3.2645,1.2765,-1.3012;-3.6129,.0749,1.4729;-3.9332,2.0081,-.1357;-4.6114,1.0425,.8357;-1.5476,-.7273,-1.5277;-1.7642,-1.5869,.5709;3.4101,1.6683,-.8035;3.1957,-.6024,-1.5145;6.0618,.6437,.3688;5.818,-1.0151,-.1788;5.3547,.334,-1.215;4.7328,.1603,2.4565;3.0784,-.4249,2.3942;4.4024,-1.4963,1.9648;2.2188,1.6066,1.9572;.0779,-3.307,-.1203;-.1667,-3.1092,-1.8621;.3234,2.9125,2.3969;-.0134,4.0941,1.1272;-.9727,2.6351,1.2287;1.524,2.8962,-1.5952;.5396,1.4532,-1.4926;-.1904,3.0344,-1.2359;-2.5719,1.9373,-1.8291;-4.0061,.9641,-2.0435;-4.13,-.7596,1.9528;-3.0407,.5684,2.2652;-3.1794,2.5912,.4018;-4.6616,2.7221,-.5224;-5.375,.4694,.3017;-5.1293,1.6002,1.6171;</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="1.198026"
                        y3="-1.855863"
                        z3="-1.119294"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.227748"
                        y3="-1.24335"
                        z3="1.028956"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.166585"
                        y3="-0.593078"
                        z3="-2.662937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.621781"
                        y3="-2.304673"
                        z3="1.525373"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.109957"
                        y3="-1.712767"
                        z3="-0.651142"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.013169"
                        y3="-0.015872"
                        z3="0.454274"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.052715"
                        y3="1.024204"
                        z3="-0.003543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.899439"
                        y3="-0.428089"
                        z3="-0.486817"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.384629"
                        y3="-0.01292"
                        z3="-0.181135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.040638"
                        y3="-0.468793"
                        z3="1.893235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.055679"
                        y3="1.663129"
                        z3="0.885829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.721061"
                        y3="-1.198321"
                        z3="-0.070541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.99678"
                        y3="2.335957"
                        z3="0.426949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.007145"
                        y3="-2.578434"
                        z3="-0.926437"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.041939"
                        y3="3.02497"
                        z3="1.349838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.700267"
                        y3="2.435929"
                        z3="-1.043788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.543126"
                        y3="0.086483"
                        z3="-0.787755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.6813"
                        y3="-0.427301"
                        z3="0.434881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.264504"
                        y3="1.276455"
                        z3="-1.301186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.612941"
                        y3="0.074939"
                        z3="1.472866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.933192"
                        y3="2.008055"
                        z3="-0.135666"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.611436"
                        y3="1.042457"
                        z3="0.835748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.547586"
                        y3="-0.727314"
                        z3="-1.527723"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.764221"
                        y3="-1.586909"
                        z3="0.570945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.410119"
                        y3="1.668283"
                        z3="-0.80353"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.195723"
                        y3="-0.60242"
                        z3="-1.51454"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.061797"
                        y3="0.643713"
                        z3="0.368831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.818023"
                        y3="-1.015138"
                        z3="-0.178821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.354722"
                        y3="0.334008"
                        z3="-1.214986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.732819"
                        y3="0.16034"
                        z3="2.456453"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.078368"
                        y3="-0.424927"
                        z3="2.394205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.402353"
                        y3="-1.496301"
                        z3="1.964818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.21881"
                        y3="1.606564"
                        z3="1.957242"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.07792"
                        y3="-3.307032"
                        z3="-0.120283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.166709"
                        y3="-3.10916"
                        z3="-1.862055"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.32342"
                        y3="2.912516"
                        z3="2.396891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.013448"
                        y3="4.094128"
                        z3="1.12716"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.972659"
                        y3="2.635092"
                        z3="1.22868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.524004"
                        y3="2.896176"
                        z3="-1.595231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.539623"
                        y3="1.45321"
                        z3="-1.492552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.190415"
                        y3="3.034441"
                        z3="-1.235944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.571895"
                        y3="1.937269"
                        z3="-1.829083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.006146"
                        y3="0.964092"
                        z3="-2.043482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.130033"
                        y3="-0.759643"
                        z3="1.952817"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.040671"
                        y3="0.568381"
                        z3="2.26517"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.17936"
                        y3="2.591212"
                        z3="0.401757"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.661627"
                        y3="2.722062"
                        z3="-0.52244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.37497"
                        y3="0.469412"
                        z3="0.301741"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.129327"
                        y3="1.600216"
                        z3="1.617059"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.198,-1.8559,-1.1193;1.2277,-1.2433,1.029;-1.1666,-.5931,-2.6629;-1.6218,-2.3047,1.5254;-1.11,-1.7128,-.6511;4.0132,-.0159,.4543;3.0527,1.0242,-.0035;2.8994,-.4281,-.4868;5.3846,-.0129,-.1811;4.0406,-.4688,1.8932;2.0557,1.6631,.8858;1.7211,-1.1983,-.0705;.9968,2.336,.4269;-.0071,-2.5784,-.9264;.0419,3.025,1.3498;.7003,2.4359,-1.0438;-2.5431,.0865,-.7878;-2.6813,-.4273,.4349;-3.2645,1.2765,-1.3012;-3.6129,.0749,1.4729;-3.9332,2.0081,-.1357;-4.6114,1.0425,.8357;-1.5476,-.7273,-1.5277;-1.7642,-1.5869,.5709;3.4101,1.6683,-.8035;3.1957,-.6024,-1.5145;6.0618,.6437,.3688;5.818,-1.0151,-.1788;5.3547,.334,-1.215;4.7328,.1603,2.4565;3.0784,-.4249,2.3942;4.4024,-1.4963,1.9648;2.2188,1.6066,1.9572;.0779,-3.307,-.1203;-.1667,-3.1092,-1.8621;.3234,2.9125,2.3969;-.0134,4.0941,1.1272;-.9727,2.6351,1.2287;1.524,2.8962,-1.5952;.5396,1.4532,-1.4926;-.1904,3.0344,-1.2359;-2.5719,1.9373,-1.8291;-4.0061,.9641,-2.0435;-4.13,-.7596,1.9528;-3.0407,.5684,2.2652;-3.1794,2.5912,.4018;-4.6616,2.7221,-.5224;-5.375,.4694,.3017;-5.1293,1.6002,1.6171;</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">2881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2310.7110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.1645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87444925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2233.00620526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3327.88065451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5928.67340836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2600.79275385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03360227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92354242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04909316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442673</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000303336028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000303336028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000606672056</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973992186084</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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5.0588 5.2046 5.2320 5.3202 5.3697 5.4950 5.6973 5.7707 5.9401 6.0649 6.1643 6.3209 6.3946 6.4525 6.6864 6.6874 6.7713 6.9417 7.0003 7.1017 7.1613 7.2644 7.3851 7.5471 7.5804 7.7170 7.7750 7.8700 7.9767 8.0517 8.2718 8.3716 8.4975 8.8573 8.9188 8.9559 9.0260 9.2905 9.4202 9.5134 9.7360 9.8372 9.8800 9.9609 10.1734 10.2207 10.3176 10.4921 10.5888 10.7671 10.8122 10.9007 11.0949 11.2247 11.3301 11.5782 11.7019 11.7501 11.8963 12.0187 12.1087 12.3886 12.4804 12.5839 12.7195 12.8108 12.9477 13.0324 13.1461 13.1919 13.2894 13.3737 13.4813 13.5510 13.5815 13.6301 13.7255 13.8598 13.9913 14.0386 14.0831 14.1193 14.2114 14.3113 14.4001 14.4837 14.5492 14.5831 14.6525 14.8686 14.8803 14.9849 15.0896 15.2030 15.2207 15.2975 15.4532 15.5279 15.6765 15.7038 15.8189 15.8996 15.9148 16.1767 16.3682 16.4350 16.5513 16.6691 16.7183 16.8313 16.8582 17.0793 17.1641 17.2604 17.3520 17.5405 17.6110 17.6538 17.8122 18.0646 18.1428 18.2837 18.4334 18.5408 18.7597 18.8578 19.2441 19.3468 19.4097 19.6019 19.7720 19.9233 20.0344 20.1231 20.3079 20.4329 20.6282 20.9564 21.0298 21.2037 21.4973 21.5337 21.6738 21.9055 21.9302 22.2780 22.3547 22.5469 22.7889 22.8491 22.9422 23.0176 23.1238 23.2127 23.3529 23.5544 23.7310 24.1144 24.2802 24.4504 24.4687 24.6170 24.7998 24.9553 25.3812 25.4178 25.5902 25.6748 25.8804 25.9829 26.1148 26.3210 26.5582 26.5988 26.6654 26.7926 26.9338 27.1623 27.2890 27.5862 27.7065 27.7393 28.0063 28.1835 28.3134 28.5135 28.6751 28.7275 28.7984 29.0019 29.1302 29.1808 29.2985 29.4188 29.5192 29.6148 29.9167 30.0296 30.2131 30.3061 30.3748 30.5569 30.6208 30.7317 30.8087 30.9499 31.0446 31.1360 31.3561 31.5410 31.5505 31.6263 31.7886 32.0297 32.2023 32.2366 32.2903 32.4557 32.7363 32.8358 33.0428 33.1189 33.3268 33.3698 33.5184 33.5549 33.7292 33.8473 34.0518 34.2242 34.2370 34.3416 34.5129 34.7031 34.8201 34.9650 35.0575 35.3031 35.4068 35.4736 35.7921 35.9120 35.9619 36.1756 36.2101 36.2992 36.3893 36.5807 36.7451 36.9666 37.0871 37.2748 37.4111 37.5871 37.7032 37.8757 38.1124 38.2013 38.3258 38.3773 38.6710 38.9083 39.1134 39.2259 39.3251 39.5872 39.7350 39.7979 39.8834 40.1378 40.2643 40.5407 40.5639 40.6092 40.8929 41.1099 41.2155 41.3648 41.4420 41.6436 41.7541 41.8643 42.0839 42.1500 42.3086 42.4126 42.4672 42.6650 42.8268 42.9578 43.0162 43.2195 43.3288 43.4251 43.6511 43.7381 43.8764 43.9265 44.0748 44.1221 44.1966 44.3776 44.5153 44.6300 44.6858 44.8053 44.9814 45.2165 45.3392 45.4460 45.6679 45.9513 45.9900 46.1709 46.4113 46.5679 46.7318 46.8624 47.0303 47.1505 47.2205 47.4176 47.5593 47.7675 47.7840 47.9563 48.0351 48.1208 48.4055 48.5513 48.6783 48.8783 49.0881 49.3228 49.4751 49.5674 49.7808 50.0125 50.1477 50.5560 50.6330 50.6961 50.9569 51.2707 51.8121 52.1058 52.1663 52.2707 52.3178 52.5944 52.7047 53.0626 53.3896 53.6611 53.8299 54.0453 54.3122 54.8248 54.9479 55.3504 55.5791 55.7586 56.2911 56.7999 56.8814 57.0060 57.2902 57.3792 57.6386 57.9259 58.1286 58.5790 58.6161 59.1031 59.4046 59.5338 59.7221 60.0692 60.4243 60.6641 60.9024 60.9693 61.4837 61.7644 61.8349 61.9195 62.0971 62.4468 62.8282 62.9832 63.2993 63.4989 63.6741 63.8532 63.9558 64.1009 64.3014 64.6784 64.9992 65.1174 65.6753 65.8136 65.8730 66.4583 66.6807 66.9185 67.0928 67.7479 68.0391 68.3612 68.5545 68.6536 68.9578 69.0835 69.4547 69.7504 70.0678 70.5766 70.7764 70.8159 71.1987 71.4565 71.4951 71.5306 71.9513 72.0156 72.0487 72.3703 72.6718 72.9564 73.0978 73.2684 73.4923 73.7244 73.8989 74.0300 74.3275 74.7079 74.8059 75.1139 75.2004 75.2472 75.5291 75.7008 75.9010 76.1199 76.1995 76.3573 76.6850 76.8393 77.0586 77.2753 77.5117 77.7030 77.7875 77.8456 78.0908 78.2044 78.4397 78.6514 78.7949 79.0014 79.1286 79.1607 79.4215 79.5402 79.6094 79.7457 79.9787 80.0913 80.1074 80.2466 80.4756 80.5358 80.7284 80.7988 80.9058 81.0972 81.2831 81.3417 81.6182 81.7617 81.8772 81.8918 82.1236 82.3705 82.5835 82.7077 82.7311 83.0385 83.0998 83.1448 83.4597 83.4982 83.7075 83.7774 83.8200 84.0647 84.1694 84.2758 84.5158 84.7385 84.7649 84.8451 84.9140 85.1657 85.2909 85.4913 85.6110 85.7296 85.8943 86.0924 86.2934 86.3279 86.5300 86.5937 86.8575 86.9447 87.0263 87.1310 87.2550 87.3596 87.4687 87.6184 87.8126 88.0323 88.0660 88.1954 88.3026 88.6020 88.6620 88.8414 88.9111 89.0718 89.1157 89.1555 89.4560 89.5319 89.5887 89.8216 89.9608 90.0573 90.2410 90.3811 90.5967 90.6573 90.8829 90.9583 91.0669 91.3157 91.4736 91.5567 91.6992 91.7759 91.8965 92.0054 92.2129 92.4896 92.6905 92.8126 92.9285 93.0054 93.1118 93.4816 93.5593 93.8112 93.9090 94.1339 94.3288 94.4006 94.4847 94.6025 94.7662 94.8964 95.0073 95.1072 95.1883 95.3935 95.4822 95.5679 95.6152 95.7203 95.9135 96.0480 96.1283 96.2496 96.4123 96.6640 96.7815 96.8941 96.9115 97.0713 97.1870 97.4308 97.5757 97.7110 97.8532 97.9534 98.1595 98.2994 98.4563 98.5747 98.8341 98.8781 99.0613 99.2236 99.4905 99.5887 99.7865 99.8719 100.0422 100.1765 100.3124 100.4444 100.6431 100.8411 100.9071 101.1793 101.2764 101.4029 101.5455 101.7974 101.9150 101.9764 102.0791 102.4344 102.6225 102.7789 102.9519 103.1987 103.3160 103.4177 103.5243 103.7523 103.8807 104.1271 104.1960 104.4678 104.5209 104.6993 104.7106 104.9296 105.0923 105.2356 105.3728 105.7400 105.8009 106.1794 106.2426 106.6104 106.7092 106.8781 107.1757 107.4364 107.5033 107.6762 107.9318 108.1904 108.2260 108.3137 108.5800 108.8020 108.9160 109.0820 109.3226 109.4651 109.5402 109.7097 109.8506 110.0535 110.3608 110.5239 110.6713 110.7050 110.8852 111.0468 111.1257 111.2466 111.3355 111.5706 111.7165 111.7661 111.8695 112.0283 112.1907 112.2649 112.6329 112.6687 112.7674 112.8791 112.9342 113.2218 113.5252 113.6376 113.9553 114.0508 114.2094 114.2599 114.3829 114.6090 114.6264 114.7250 114.9747 115.0903 115.1641 115.2161 115.3786 115.4980 115.7054 115.7534 115.8818 116.0515 116.3249 116.4806 116.5459 116.6276 116.7753 116.8547 117.0183 117.2737 117.3563 117.5276 117.6155 117.7806 118.0433 118.1310 118.3491 118.4999 118.7026 118.7789 118.9191 119.2620 119.3749 119.4899 119.7681 119.9028 120.0612 120.3282 120.5145 120.6693 120.7776 121.2488 121.2645 121.4191 121.7343 121.9444 122.1636 122.3052 122.4638 122.5493 122.7177 122.9892 123.1398 123.3796 123.7663 124.0665 124.2957 124.4390 124.6082 124.7027 124.7676 125.3378 125.3560 125.5910 125.8749 126.2313 126.3857 126.5395 126.6211 126.8078 127.0243 127.2305 127.7466 127.9258 128.0881 128.4200 128.5260 128.6974 129.1629 129.2801 129.6052 129.8499 129.9465 130.2411 130.4378 130.5389 130.7962 130.9592 131.2798 131.5127 131.5923 131.8876 132.1168 132.2227 132.5769 132.7540 133.0465 133.4213 133.5151 133.8074 133.9440 134.1150 134.4127 134.4703 134.6607 134.8911 135.0042 135.2449 135.5236 135.8267 136.0286 136.3357 136.4608 136.6377 137.1742 137.6997 137.8441 138.0809 138.1905 138.4587 138.9215 139.4673 139.5288 139.6771 139.7948 139.8725 140.1143 140.3443 140.5692 140.8762 140.8980 141.2361 141.4954 141.6643 141.9869 142.1134 142.2641 142.3464 142.7720 143.3481 143.5096 143.7577 143.9518 144.1688 144.3112 144.4047 144.5790 144.9637 145.2164 145.3320 145.4162 145.5657 145.6704 145.8214 145.9960 146.1850 146.3398 146.6230 146.8679 147.1497 147.3444 147.8390 147.9016 148.2716 148.3250 148.5467 148.8005 148.8851 149.2020 149.3591 149.6437 149.7358 149.9829 150.1337 150.4045 150.5014 150.6965 150.9014 151.0461 151.1623 151.3076 151.4665 151.6840 151.9072 151.9421 152.2415 152.5023 152.8492 152.9502 153.2667 153.3335 153.7137 153.8770 154.2798 154.3955 154.7773 154.8947 155.0563 155.2284 155.6331 155.7642 156.2365 156.2668 156.6278 156.8259 156.9821 157.4615 157.6806 157.7664 158.0849 158.1914 158.5709 158.7860 159.2343 159.4490 159.6378 159.7209 159.8576 159.9810 160.2670 160.8294 160.9311 161.1689 161.6449 161.8115 161.9693 163.3404 164.8004 166.0823 167.0998 167.3290 169.0199 170.1044 171.8215 171.9400 173.1127 173.4429 175.8894 176.2020 176.6078 176.8914 178.9475 179.4870 180.6141 182.0214 182.1967 182.6328 186.4015 186.9744 187.8730 188.0142 188.9624 189.7487 192.4739 192.8286 193.3652 195.8320 196.7607 196.8408 196.9692 199.2810 199.9174 204.9823 206.7795 618.9040 622.9758 626.3157 633.3171 636.0940 638.2715 639.9062 640.3329 641.4665 642.7418 643.1472 643.8980 644.1827 645.5531 647.0763 648.0135 650.1763 650.7923 651.0541 902.7550 1199.8214 1201.5404 1202.2738 1209.9458</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">-0.286314 -0.455316 -0.408285 -0.400898 -0.093987 0.131963 -0.038191 -0.098524 -0.261874 -0.294129 -0.244289 0.391373 -0.015148 0.088838 -0.208130 -0.302964 -0.078888 -0.048695 -0.079955 -0.079385 -0.154556 -0.126987 0.281407 0.311216 0.113446 0.091736 0.094244 0.095960 0.085787 0.098616 0.093315 0.100361 0.123890 0.130434 0.139941 0.090317 0.101163 0.072544 0.114691 0.093187 0.100031 0.094804 0.108196 0.096774 0.101673 0.086509 0.085166 0.077964 0.080970</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">8.2863 8.4553 8.4083 8.4009 7.0940 5.8680 6.0382 6.0985 6.2619 6.2941 6.2443 5.6086 6.0151 5.9112 6.2081 6.3030 6.0789 6.0487 6.0800 6.0794 6.1546 6.1270 5.7186 5.6888 0.8866 0.9083 0.9058 0.9040 0.9142 0.9014 0.9067 0.8996 0.8761 0.8696 0.8601 0.9097 0.8988 0.9275 0.8853 0.9068 0.9000 0.9052 0.8918 0.9032 0.8983 0.9135 0.9148 0.9220 0.9190</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">-0.2863 -0.4553 -0.4083 -0.4009 -0.0940 0.1320 -0.0382 -0.0985 -0.2619 -0.2941 -0.2443 0.3914 -0.0151 0.0888 -0.2081 -0.3030 -0.0789 -0.0487 -0.0800 -0.0794 -0.1546 -0.1270 0.2814 0.3112 0.1134 0.0917 0.0942 0.0960 0.0858 0.0986 0.0933 0.1004 0.1239 0.1304 0.1399 0.0903 0.1012 0.0725 0.1147 0.0932 0.1000 0.0948 0.1082 0.0968 0.1017 0.0865 0.0852 0.0780 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1080 2.0369 2.1002 2.1154 3.0672 3.7752 3.8114 3.8329 3.8957 3.8922 3.7962 4.1096 3.6628 3.9041 3.9181 3.9576 3.6437 3.6109 3.9039 3.9146 3.9176 3.9054 4.1970 4.2161 1.0040 1.0319 1.0025 1.0026 1.0048 0.9990 1.0191 1.0002 1.0021 1.0155 0.9936 1.0119 0.9951 0.9946 1.0027 1.0029 1.0025 1.0129 1.0058 1.0157 1.0049 1.0036 1.0122 1.0069 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1080 2.0369 2.1002 2.1154 3.0672 3.7752 3.8114 3.8329 3.8957 3.8922 3.7962 4.1096 3.6628 3.9041 3.9181 3.9576 3.6437 3.6109 3.9039 3.9146 3.9176 3.9054 4.1970 4.2161 1.0040 1.0319 1.0025 1.0026 1.0048 0.9990 1.0191 1.0002 1.0021 1.0155 0.9936 1.0119 0.9951 0.9946 1.0027 1.0029 1.0025 1.0129 1.0058 1.0157 1.0049 1.0036 1.0122 1.0069 1.0103</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">1.1333 0.9023 1.8574 2.0301 2.0536 0.9158 1.1072 1.1210 0.9705 0.9077 0.9312 0.9255 0.8660 0.9460 1.0056 1.0036 1.0256 0.9939 0.9945 0.9836 0.9910 0.9989 0.9887 1.8255 0.9988 0.9493 0.9482 0.9864 0.9728 1.0059 0.9870 0.9821 0.9897 0.9828 1.0111 1.7199 0.9790 0.9383 0.9818 0.9306 0.9254 1.0050 0.9789 0.9274 0.9971 0.9862 0.9206 1.0092 1.0094 1.0065 1.0082</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">-0.028264190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902713444397</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.02843 -7.60894 -0.58051 20.69518 -19.33215 1.36303 5.65134 -6.16185 -0.51051</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98298</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
