<?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="1.327249"
                        y3="-1.426535"
                        z3="-0.151054"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.132847"
                        y3="-1.619188"
                        z3="-2.230574"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.059827"
                        y3="-0.492276"
                        z3="-2.374569"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.434993"
                        y3="-1.821413"
                        z3="1.951282"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.995884"
                        y3="-1.463119"
                        z3="-0.284625"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.942736"
                        y3="-0.158615"
                        z3="0.6536"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.066269"
                        y3="0.964694"
                        z3="0.217392"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.281034"
                        y3="-0.235509"
                        z3="-0.712062"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.435709"
                        y3="0.074414"
                        z3="0.599653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.548981"
                        y3="-1.069592"
                        z3="1.791489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.768246"
                        y3="1.279922"
                        z3="0.862029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.206597"
                        y3="-1.154264"
                        z3="-1.117631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.836569"
                        y3="2.086707"
                        z3="0.345999"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.192595"
                        y3="-2.235952"
                        z3="-0.424441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.406084"
                        y3="2.430162"
                        z3="1.109699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.928979"
                        y3="2.692652"
                        z3="-1.020385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.668559"
                        y3="0.076398"
                        z3="-0.655453"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.771242"
                        y3="-0.306402"
                        z3="0.617983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.557833"
                        y3="1.056815"
                        z3="-1.323814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.774167"
                        y3="0.201067"
                        z3="1.585397"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.800825"
                        y3="1.286137"
                        z3="-0.462542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.448145"
                        y3="1.450679"
                        z3="1.015004"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.506705"
                        y3="-0.617918"
                        z3="-1.263435"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.690509"
                        y3="-1.281205"
                        z3="0.906137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.599144"
                        y3="1.838245"
                        z3="-0.14857"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.946886"
                        y3="-0.043335"
                        z3="-1.545282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.719558"
                        y3="0.72908"
                        z3="-0.225592"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.784344"
                        y3="0.538587"
                        z3="1.524671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.975021"
                        y3="-0.867151"
                        z3="0.477196"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.478566"
                        y3="-1.166065"
                        z3="1.946473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.954046"
                        y3="-2.071826"
                        z3="1.638124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.976853"
                        y3="-0.686416"
                        z3="2.72035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.58913"
                        y3="0.859788"
                        z3="1.847267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.179579"
                        y3="-3.03836"
                        z3="0.310335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.235079"
                        y3="-2.670263"
                        z3="-1.420621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.492555"
                        y3="1.866017"
                        z3="2.038859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.422901"
                        y3="3.494779"
                        z3="1.361331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.301845"
                        y3="2.244458"
                        z3="0.512715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.696154"
                        y3="3.76005"
                        z3="-0.994487"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.907418"
                        y3="2.574198"
                        z3="-1.483289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.193761"
                        y3="2.233486"
                        z3="-1.687908"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.009998"
                        y3="1.99389"
                        z3="-1.472401"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.831301"
                        y3="0.707887"
                        z3="-2.322424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.512928"
                        y3="-0.581676"
                        z3="1.786996"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.298012"
                        y3="0.417733"
                        z3="2.545271"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.336194"
                        y3="2.167002"
                        z3="-0.820295"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.481353"
                        y3="0.437617"
                        z3="-0.580062"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.345892"
                        y3="1.677476"
                        z3="1.591993"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.776642"
                        y3="2.306399"
                        z3="1.133724"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.3272,-1.4265,-.1511;2.1328,-1.6192,-2.2306;-1.0598,-.4923,-2.3746;-1.435,-1.8214,1.9513;-.9959,-1.4631,-.2846;3.9427,-.1586,.6536;3.0663,.9647,.2174;3.281,-.2355,-.7121;5.4357,.0744,.5997;3.549,-1.0696,1.7915;1.7682,1.2799,.862;2.2066,-1.1543,-1.1176;.8366,2.0867,.346;.1926,-2.236,-.4244;-.4061,2.4302,1.1097;.929,2.6927,-1.0204;-2.6686,.0764,-.6555;-2.7712,-.3064,.618;-3.5578,1.0568,-1.3238;-3.7742,.2011,1.5854;-4.8008,1.2861,-.4625;-4.4481,1.4507,1.015;-1.5067,-.6179,-1.2634;-1.6905,-1.2812,.9061;3.5991,1.8382,-.1486;3.9469,-.0433,-1.5453;5.7196,.7291,-.2256;5.7843,.5386,1.5247;5.975,-.8672,.4772;2.4786,-1.1661,1.9465;3.954,-2.0718,1.6381;3.9769,-.6864,2.7203;1.5891,.8598,1.8473;.1796,-3.0384,.3103;.2351,-2.6703,-1.4206;-.4926,1.866,2.0389;-.4229,3.4948,1.3613;-1.3018,2.2445,.5127;.6962,3.7601,-.9945;1.9074,2.5742,-1.4833;.1938,2.2335,-1.6879;-3.01,1.9939,-1.4724;-3.8313,.7079,-2.3224;-4.5129,-.5817,1.787;-3.298,.4177,2.5453;-5.3362,2.167,-.8203;-5.4814,.4376,-.5801;-5.3459,1.6775,1.592;-3.7766,2.3064,1.1337;</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">2233.4153826808 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">1.227e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 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="1.32724901"
                                 y3="-1.42653511"
                                 z3="-0.15105392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.13284661"
                                 y3="-1.61918845"
                                 z3="-2.2305737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.05982667"
                                 y3="-0.49227606"
                                 z3="-2.3745687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.434993"
                                 y3="-1.82141292"
                                 z3="1.95128226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.99588393"
                                 y3="-1.46311927"
                                 z3="-0.2846246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.94273608"
                                 y3="-0.15861536"
                                 z3="0.65359988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.06626896"
                                 y3="0.96469413"
                                 z3="0.21739198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.2810343"
                                 y3="-0.23550943"
                                 z3="-0.71206233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.43570861"
                                 y3="0.07441393"
                                 z3="0.59965296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.54898092"
                                 y3="-1.06959203"
                                 z3="1.79148898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.7682461"
                                 y3="1.27992209"
                                 z3="0.8620293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.20659749"
                                 y3="-1.15426353"
                                 z3="-1.11763077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.83656858"
                                 y3="2.08670737"
                                 z3="0.34599856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.19259459"
                                 y3="-2.23595182"
                                 z3="-0.42444064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.40608395"
                                 y3="2.43016211"
                                 z3="1.10969927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.9289787"
                                 y3="2.69265242"
                                 z3="-1.02038507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.66855854"
                                 y3="0.07639807"
                                 z3="-0.65545316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.77124214"
                                 y3="-0.30640207"
                                 z3="0.61798329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.55783298"
                                 y3="1.05681498"
                                 z3="-1.32381405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.77416669"
                                 y3="0.20106673"
                                 z3="1.58539742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.80082516"
                                 y3="1.28613723"
                                 z3="-0.4625418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.44814517"
                                 y3="1.45067893"
                                 z3="1.01500418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.50670468"
                                 y3="-0.61791843"
                                 z3="-1.26343532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.69050893"
                                 y3="-1.28120511"
                                 z3="0.90613749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.59914449"
                                 y3="1.83824457"
                                 z3="-0.14856999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.94688638"
                                 y3="-0.04333518"
                                 z3="-1.54528199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.71955832"
                                 y3="0.72907959"
                                 z3="-0.22559191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.78434409"
                                 y3="0.53858696"
                                 z3="1.52467149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.97502051"
                                 y3="-0.86715143"
                                 z3="0.4771962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.47856572"
                                 y3="-1.16606522"
                                 z3="1.94647269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.95404595"
                                 y3="-2.07182605"
                                 z3="1.63812448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.97685316"
                                 y3="-0.68641555"
                                 z3="2.7203499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.58913032"
                                 y3="0.85978751"
                                 z3="1.84726677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.17957915"
                                 y3="-3.03836037"
                                 z3="0.31033494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.23507946"
                                 y3="-2.67026315"
                                 z3="-1.42062114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.49255461"
                                 y3="1.8660166"
                                 z3="2.03885899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.4229013"
                                 y3="3.49477942"
                                 z3="1.36133131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.30184464"
                                 y3="2.24445845"
                                 z3="0.51271456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.69615434"
                                 y3="3.76005037"
                                 z3="-0.99448703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.90741814"
                                 y3="2.57419766"
                                 z3="-1.48328883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.1937614"
                                 y3="2.23348633"
                                 z3="-1.68790764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.00999758"
                                 y3="1.99388979"
                                 z3="-1.47240139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.8313008"
                                 y3="0.70788749"
                                 z3="-2.322424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.51292769"
                                 y3="-0.58167611"
                                 z3="1.78699622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.29801174"
                                 y3="0.41773319"
                                 z3="2.54527134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.33619441"
                                 y3="2.1670022"
                                 z3="-0.82029522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.48135279"
                                 y3="0.4376174"
                                 z3="-0.58006222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.34589234"
                                 y3="1.67747617"
                                 z3="1.59199346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.77664176"
                                 y3="2.30639865"
                                 z3="1.13372409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.3272,-1.4265,-.1511;2.1328,-1.6192,-2.2306;-1.0598,-.4923,-2.3746;-1.435,-1.8214,1.9513;-.9959,-1.4631,-.2846;3.9427,-.1586,.6536;3.0663,.9647,.2174;3.281,-.2355,-.7121;5.4357,.0744,.5997;3.549,-1.0696,1.7915;1.7682,1.2799,.862;2.2066,-1.1543,-1.1176;.8366,2.0867,.346;.1926,-2.236,-.4244;-.4061,2.4302,1.1097;.929,2.6927,-1.0204;-2.6686,.0764,-.6555;-2.7712,-.3064,.618;-3.5578,1.0568,-1.3238;-3.7742,.2011,1.5854;-4.8008,1.2861,-.4625;-4.4481,1.4507,1.015;-1.5067,-.6179,-1.2634;-1.6905,-1.2812,.9061;3.5991,1.8382,-.1486;3.9469,-.0433,-1.5453;5.7196,.7291,-.2256;5.7843,.5386,1.5247;5.975,-.8672,.4772;2.4786,-1.1661,1.9465;3.954,-2.0718,1.6381;3.9769,-.6864,2.7203;1.5891,.8598,1.8473;.1796,-3.0384,.3103;.2351,-2.6703,-1.4206;-.4926,1.866,2.0389;-.4229,3.4948,1.3613;-1.3018,2.2445,.5127;.6962,3.7601,-.9945;1.9074,2.5742,-1.4833;.1938,2.2335,-1.6879;-3.01,1.9939,-1.4724;-3.8313,.7079,-2.3224;-4.5129,-.5817,1.787;-3.298,.4177,2.5453;-5.3362,2.167,-.8203;-5.4814,.4376,-.5801;-5.3459,1.6775,1.592;-3.7766,2.3064,1.1337;</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="1.327249"
                        y3="-1.426535"
                        z3="-0.151054"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.132847"
                        y3="-1.619188"
                        z3="-2.230574"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.059827"
                        y3="-0.492276"
                        z3="-2.374569"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.434993"
                        y3="-1.821413"
                        z3="1.951282"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.995884"
                        y3="-1.463119"
                        z3="-0.284625"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.942736"
                        y3="-0.158615"
                        z3="0.6536"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.066269"
                        y3="0.964694"
                        z3="0.217392"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.281034"
                        y3="-0.235509"
                        z3="-0.712062"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.435709"
                        y3="0.074414"
                        z3="0.599653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.548981"
                        y3="-1.069592"
                        z3="1.791489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.768246"
                        y3="1.279922"
                        z3="0.862029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.206597"
                        y3="-1.154264"
                        z3="-1.117631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.836569"
                        y3="2.086707"
                        z3="0.345999"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.192595"
                        y3="-2.235952"
                        z3="-0.424441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.406084"
                        y3="2.430162"
                        z3="1.109699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.928979"
                        y3="2.692652"
                        z3="-1.020385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.668559"
                        y3="0.076398"
                        z3="-0.655453"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.771242"
                        y3="-0.306402"
                        z3="0.617983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.557833"
                        y3="1.056815"
                        z3="-1.323814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.774167"
                        y3="0.201067"
                        z3="1.585397"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.800825"
                        y3="1.286137"
                        z3="-0.462542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.448145"
                        y3="1.450679"
                        z3="1.015004"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.506705"
                        y3="-0.617918"
                        z3="-1.263435"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.690509"
                        y3="-1.281205"
                        z3="0.906137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.599144"
                        y3="1.838245"
                        z3="-0.14857"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.946886"
                        y3="-0.043335"
                        z3="-1.545282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.719558"
                        y3="0.72908"
                        z3="-0.225592"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.784344"
                        y3="0.538587"
                        z3="1.524671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.975021"
                        y3="-0.867151"
                        z3="0.477196"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.478566"
                        y3="-1.166065"
                        z3="1.946473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.954046"
                        y3="-2.071826"
                        z3="1.638124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.976853"
                        y3="-0.686416"
                        z3="2.72035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.58913"
                        y3="0.859788"
                        z3="1.847267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.179579"
                        y3="-3.03836"
                        z3="0.310335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.235079"
                        y3="-2.670263"
                        z3="-1.420621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.492555"
                        y3="1.866017"
                        z3="2.038859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.422901"
                        y3="3.494779"
                        z3="1.361331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.301845"
                        y3="2.244458"
                        z3="0.512715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.696154"
                        y3="3.76005"
                        z3="-0.994487"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.907418"
                        y3="2.574198"
                        z3="-1.483289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.193761"
                        y3="2.233486"
                        z3="-1.687908"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.009998"
                        y3="1.99389"
                        z3="-1.472401"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.831301"
                        y3="0.707887"
                        z3="-2.322424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.512928"
                        y3="-0.581676"
                        z3="1.786996"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.298012"
                        y3="0.417733"
                        z3="2.545271"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.336194"
                        y3="2.167002"
                        z3="-0.820295"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.481353"
                        y3="0.437617"
                        z3="-0.580062"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.345892"
                        y3="1.677476"
                        z3="1.591993"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.776642"
                        y3="2.306399"
                        z3="1.133724"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.3272,-1.4265,-.1511;2.1328,-1.6192,-2.2306;-1.0598,-.4923,-2.3746;-1.435,-1.8214,1.9513;-.9959,-1.4631,-.2846;3.9427,-.1586,.6536;3.0663,.9647,.2174;3.281,-.2355,-.7121;5.4357,.0744,.5997;3.549,-1.0696,1.7915;1.7682,1.2799,.862;2.2066,-1.1543,-1.1176;.8366,2.0867,.346;.1926,-2.236,-.4244;-.4061,2.4302,1.1097;.929,2.6927,-1.0204;-2.6686,.0764,-.6555;-2.7712,-.3064,.618;-3.5578,1.0568,-1.3238;-3.7742,.2011,1.5854;-4.8008,1.2861,-.4625;-4.4481,1.4507,1.015;-1.5067,-.6179,-1.2634;-1.6905,-1.2812,.9061;3.5991,1.8382,-.1486;3.9469,-.0433,-1.5453;5.7196,.7291,-.2256;5.7843,.5386,1.5247;5.975,-.8672,.4772;2.4786,-1.1661,1.9465;3.954,-2.0718,1.6381;3.9769,-.6864,2.7203;1.5891,.8598,1.8473;.1796,-3.0384,.3103;.2351,-2.6703,-1.4206;-.4926,1.866,2.0389;-.4229,3.4948,1.3613;-1.3018,2.2445,.5127;.6962,3.7601,-.9945;1.9074,2.5742,-1.4833;.1938,2.2335,-1.6879;-3.01,1.9939,-1.4724;-3.8313,.7079,-2.3224;-4.5129,-.5817,1.787;-3.298,.4177,2.5453;-5.3362,2.167,-.8203;-5.4814,.4376,-.5801;-5.3459,1.6775,1.592;-3.7766,2.3064,1.1337;</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">2889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.7295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.9380</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">-1094.87302614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2233.41538268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3328.28840882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5928.80878401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2600.52037518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03388439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91709480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04406866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443006</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999771891104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999771891104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999543782208</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974820015891</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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5.1029 5.2329 5.2495 5.3833 5.3922 5.6372 5.6546 5.7622 5.9621 6.1087 6.2086 6.2539 6.3630 6.3931 6.6000 6.6125 6.7313 6.8969 6.9861 7.1207 7.2294 7.2897 7.4687 7.5160 7.5787 7.7677 7.8456 7.8864 8.0735 8.1171 8.2371 8.3687 8.4872 8.5879 8.7303 8.8776 8.9739 9.1729 9.4006 9.5777 9.6660 9.7849 9.8841 9.9639 10.1518 10.1911 10.2780 10.3998 10.5634 10.5968 10.7453 11.0312 11.1036 11.2798 11.4737 11.5200 11.7159 11.8015 11.9361 12.2202 12.2450 12.2788 12.3985 12.4888 12.5564 12.7361 12.9991 13.1003 13.1105 13.2170 13.2983 13.4177 13.5155 13.5942 13.6716 13.7801 13.8289 13.8927 13.9472 14.0273 14.0910 14.1298 14.2510 14.3572 14.4253 14.5599 14.6364 14.7815 14.8146 14.8912 15.0241 15.1170 15.1721 15.2868 15.3597 15.5155 15.5338 15.5864 15.6087 15.7079 15.8610 15.9394 16.0526 16.1112 16.2102 16.3178 16.4261 16.6298 16.8970 16.9409 17.0300 17.0517 17.1863 17.3410 17.4145 17.5518 17.6281 17.7599 17.8988 18.0826 18.2882 18.3911 18.5131 18.5722 18.6508 18.7380 18.8769 19.0444 19.2284 19.4830 19.6196 19.8716 20.0484 20.1560 20.2100 20.5397 20.6123 20.7816 21.0183 21.0870 21.1994 21.3716 21.4953 21.8666 21.9375 22.1647 22.3209 22.4501 22.5518 22.6240 22.7181 23.0124 23.1258 23.3867 23.5204 23.7673 23.8932 23.8973 24.1700 24.4122 24.4626 24.5561 24.6386 24.9259 25.0931 25.3526 25.5450 25.6019 25.6545 25.8337 26.0413 26.2231 26.2440 26.3663 26.6244 26.8431 26.9760 27.0170 27.2422 27.4526 27.7736 27.8125 28.0736 28.2050 28.3725 28.4829 28.6576 28.7965 28.9456 29.1219 29.1516 29.2752 29.3356 29.5620 29.8346 29.8866 30.0306 30.1091 30.1993 30.3898 30.5317 30.7196 30.7701 30.9148 30.9675 31.2637 31.3448 31.3869 31.4936 31.6734 31.9220 32.0111 32.0938 32.1658 32.2799 32.3619 32.6696 32.7067 32.8859 32.9723 33.1487 33.3317 33.3781 33.4424 33.5958 33.7493 33.9437 33.9864 34.1356 34.2576 34.3864 34.5217 34.6221 34.8808 35.0015 35.0869 35.2626 35.2836 35.5376 35.6522 35.8875 36.0426 36.0560 36.2576 36.3771 36.5748 36.7094 36.8232 36.9178 37.0099 37.1317 37.3498 37.5168 37.6256 37.6798 37.8032 38.1370 38.2642 38.4318 38.6873 38.8254 38.8947 39.0272 39.2661 39.5242 39.5947 39.7791 39.8778 40.0039 40.2504 40.3092 40.6374 40.7668 40.9625 40.9957 41.0864 41.2770 41.4616 41.5526 41.7725 41.8760 42.1251 42.1529 42.2670 42.3526 42.5613 42.6948 42.7198 42.7982 42.9262 43.0899 43.2281 43.2893 43.3859 43.4734 43.6217 43.8663 43.9856 44.1133 44.2248 44.2952 44.5397 44.6093 44.7206 44.8317 44.8901 45.1696 45.2802 45.4935 45.5637 45.8045 46.0000 46.0629 46.2550 46.5110 46.5411 46.6799 46.9010 47.1242 47.1498 47.4276 47.5534 47.6120 47.7340 47.7933 47.9110 48.0363 48.1731 48.4674 48.6852 48.8173 48.9475 49.0160 49.2506 49.4740 49.6722 50.0077 50.1634 50.3141 50.6757 50.7886 51.0091 51.3973 51.6575 51.7652 51.8083 52.0592 52.3294 52.6288 52.8037 53.1470 53.4564 53.6364 53.7606 54.0688 54.3260 54.6974 55.2184 55.8014 55.8492 55.9121 56.1756 56.5019 56.6303 56.9707 57.1093 57.2697 57.4150 58.0212 58.0944 58.2156 58.4524 58.8085 58.9245 59.3161 59.5297 59.8531 60.0857 60.5549 60.6788 60.8033 61.1041 61.2608 61.6817 61.9800 62.1312 62.5567 62.7509 62.9505 63.1415 63.2255 63.4058 63.5873 63.8390 64.0743 64.1419 64.3812 64.8705 64.9876 65.1933 65.5900 65.9261 66.1946 66.3065 66.6249 67.1065 67.4579 67.5617 67.8230 67.9939 68.3292 68.4885 68.7136 69.0682 69.1336 69.4386 70.3304 70.5582 70.7168 70.9843 71.1985 71.2596 71.6376 71.8161 71.9381 71.9587 72.1594 72.4858 72.8723 73.0429 73.1760 73.4708 73.5386 73.5755 73.8489 73.9413 74.2878 74.6721 74.7861 74.9405 75.0684 75.3541 75.4388 75.5727 75.6681 75.8719 76.0254 76.4983 76.6046 76.8687 77.0315 77.3445 77.4097 77.6663 77.7319 77.9563 78.0213 78.0904 78.4899 78.7322 78.8276 78.9828 79.1844 79.2513 79.3380 79.4157 79.4673 79.6324 79.6480 79.8884 80.0227 80.2508 80.4248 80.6355 80.7292 80.9196 81.1117 81.2866 81.3165 81.5448 81.6796 81.8787 81.9688 82.1196 82.1575 82.3700 82.4686 82.7590 82.9416 83.0538 83.1971 83.3926 83.4704 83.7128 83.8855 84.0303 84.1378 84.2395 84.4997 84.5928 84.7171 84.8286 84.9727 85.1177 85.2515 85.4353 85.4786 85.5680 85.8131 85.9387 86.1617 86.2348 86.2695 86.3853 86.4662 86.6368 86.8493 86.9421 87.1047 87.2282 87.4184 87.5716 87.6620 87.7072 87.9851 88.0763 88.1501 88.3361 88.4009 88.5176 88.6321 88.7939 88.9427 89.0998 89.1481 89.2118 89.3321 89.5913 89.7810 89.9214 90.0236 90.0954 90.1360 90.2828 90.4150 90.6984 90.8127 90.8935 91.0770 91.2731 91.7043 91.7436 91.8958 91.9879 92.0312 92.1562 92.3245 92.6807 92.7464 92.8805 93.0164 93.2131 93.3124 93.5156 93.5377 93.7550 93.8339 94.0315 94.2094 94.2609 94.5035 94.6203 94.7103 94.7873 94.9164 95.0301 95.1934 95.4504 95.4821 95.5867 95.6918 95.9523 95.9915 96.0881 96.2620 96.2960 96.6292 96.6678 96.9338 96.9724 97.0947 97.1869 97.3619 97.5498 97.7978 97.9019 98.1041 98.1930 98.3003 98.4469 98.7024 98.7898 98.9516 99.0948 99.1126 99.4990 99.6269 99.7229 99.7961 100.0381 100.1265 100.1452 100.3177 100.5306 100.6831 100.8096 100.9518 101.1874 101.2574 101.5561 101.7936 101.8944 102.0534 102.1378 102.4061 102.5770 102.6513 103.0161 103.0780 103.1723 103.2840 103.3615 103.6900 103.7993 103.8844 104.0816 104.2127 104.4130 104.5216 104.6298 104.8938 104.9741 105.1166 105.2111 105.4609 105.6216 105.9161 106.0843 106.1893 106.2674 106.4968 106.8363 107.0994 107.2125 107.3324 107.6139 107.8680 107.9021 107.9662 108.4634 108.5316 108.6616 108.8299 108.9658 109.3484 109.4044 109.6108 109.7475 109.8820 109.9885 110.2529 110.3901 110.5679 110.7702 110.8073 110.8867 111.1389 111.3379 111.5042 111.5605 111.6941 111.8810 111.9638 112.0001 112.1683 112.2836 112.3773 112.6723 112.6829 112.9221 113.2556 113.4041 113.5905 113.7181 113.9557 114.0831 114.2542 114.3633 114.6243 114.6860 114.9476 115.0327 115.1717 115.2719 115.3394 115.4516 115.5192 115.6912 115.8867 115.9598 116.1930 116.2584 116.4547 116.5557 116.6413 116.9235 117.1123 117.2034 117.3171 117.3511 117.5273 117.8885 117.9997 118.0664 118.2651 118.3859 118.4427 118.6534 118.7281 118.8970 119.0557 119.1519 119.4188 119.4822 119.6047 119.8917 120.0059 120.6121 120.6834 120.7342 121.0268 121.0814 121.1843 121.3987 121.5023 121.7058 122.0017 122.3867 122.6148 122.8139 122.9131 123.1787 123.3609 123.6930 123.7772 123.9827 124.1954 124.2485 124.7776 124.8347 124.9110 125.5062 125.5436 125.8501 125.9894 126.3855 126.4841 126.7424 127.0612 127.1206 127.4373 127.6685 127.9218 128.1776 128.4100 128.6752 128.7907 129.0056 129.1556 129.3346 129.5189 129.6439 129.9053 130.0364 130.3736 130.5435 130.6910 130.7926 131.0476 131.3321 131.6534 131.7988 132.1302 132.4080 132.5271 132.7251 132.9192 132.9598 133.3671 133.5046 133.9623 134.2253 134.3123 134.5273 134.5827 134.7463 134.8379 135.1323 135.4028 135.8258 136.1149 136.3434 136.4123 136.8319 137.0767 137.8192 137.9799 138.0698 138.1937 138.6700 138.9116 139.1307 139.3663 139.6904 139.8654 139.9902 140.2065 140.5640 140.7800 140.9401 141.2222 141.4138 141.5853 141.7627 142.2690 142.4429 142.5508 142.6979 142.8863 143.1674 143.5709 143.6743 143.9416 144.0270 144.1219 144.5340 144.6891 144.8206 145.2990 145.4312 145.4955 145.6443 145.7703 146.1328 146.2406 146.3349 146.6457 146.7944 146.8773 147.1308 147.1700 147.4912 147.9488 148.0262 148.3721 148.4334 148.9630 148.9842 149.3959 149.6777 149.7360 149.9615 150.1541 150.2135 150.4076 150.5228 150.7509 150.8853 151.0426 151.1034 151.2471 151.4604 151.5778 151.8794 152.0690 152.3642 152.4260 152.6869 152.7918 153.0212 153.1497 153.5697 153.7296 153.9081 154.0628 154.6532 154.7945 154.9428 155.0656 155.7229 155.8767 156.1035 156.3465 156.5087 156.6093 156.7086 157.2841 157.9401 158.1418 158.2693 158.3756 158.4517 158.9561 159.3155 159.4961 159.7266 159.8604 159.9405 160.1925 160.5156 160.7936 160.8745 161.4734 161.7704 161.7841 162.1621 163.4909 164.6067 166.7322 166.8407 166.9470 169.0979 170.8258 171.6978 171.9837 173.0431 173.7778 175.8577 176.1650 176.4216 176.7602 176.9392 179.8453 180.4702 181.8294 182.3387 182.8066 185.3268 187.3303 187.8162 188.0171 188.4083 189.1139 192.5441 194.3263 194.9805 195.9139 196.3171 196.8756 197.1344 198.1134 199.4921 205.2120 207.7967 620.1640 622.8610 625.9215 633.3442 635.8980 637.8230 640.2033 641.3407 641.3950 642.6194 643.0935 643.8321 644.4675 645.2888 647.1784 647.8338 649.9173 650.7036 651.9720 903.3493 1198.9565 1200.0825 1201.5061 1211.9491</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">-0.260582 -0.460652 -0.405006 -0.411331 -0.076513 0.146920 -0.041414 -0.145216 -0.265565 -0.286076 -0.239486 0.423128 -0.025727 0.059224 -0.227681 -0.266197 -0.054961 -0.083205 -0.066635 -0.078286 -0.128140 -0.148390 0.280803 0.318939 0.110097 0.091386 0.086398 0.093599 0.095637 0.085344 0.103581 0.097022 0.122276 0.125358 0.139826 0.094836 0.114831 0.063503 0.103247 0.093177 0.091661 0.100185 0.100556 0.106310 0.096637 0.081436 0.078169 0.084714 0.082264</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">8.2606 8.4607 8.4050 8.4113 7.0765 5.8531 6.0414 6.1452 6.2656 6.2861 6.2395 5.5769 6.0257 5.9408 6.2277 6.2662 6.0550 6.0832 6.0666 6.0783 6.1281 6.1484 5.7192 5.6811 0.8899 0.9086 0.9136 0.9064 0.9044 0.9147 0.8964 0.9030 0.8777 0.8746 0.8602 0.9052 0.8852 0.9365 0.8968 0.9068 0.9083 0.8998 0.8994 0.8937 0.9034 0.9186 0.9218 0.9153 0.9177</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">-0.2606 -0.4607 -0.4050 -0.4113 -0.0765 0.1469 -0.0414 -0.1452 -0.2656 -0.2861 -0.2395 0.4231 -0.0257 0.0592 -0.2277 -0.2662 -0.0550 -0.0832 -0.0666 -0.0783 -0.1281 -0.1484 0.2808 0.3189 0.1101 0.0914 0.0864 0.0936 0.0956 0.0853 0.1036 0.0970 0.1223 0.1254 0.1398 0.0948 0.1148 0.0635 0.1032 0.0932 0.0917 0.1002 0.1006 0.1063 0.0966 0.0814 0.0782 0.0847 0.0823</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0991 2.0526 2.1012 2.1010 3.0984 3.7388 3.7984 3.8610 3.9013 3.8997 3.8219 4.1403 3.6959 3.8751 3.9333 3.9432 3.5993 3.6522 3.9087 3.9081 3.9099 3.9113 4.2000 4.1877 1.0033 1.0291 1.0055 1.0020 1.0020 1.0164 1.0006 0.9991 1.0034 1.0122 1.0226 1.0071 0.9982 0.9962 0.9990 1.0075 1.0057 1.0054 1.0159 1.0050 1.0147 1.0102 1.0074 1.0116 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0991 2.0526 2.1012 2.1010 3.0984 3.7388 3.7984 3.8610 3.9013 3.8997 3.8219 4.1403 3.6959 3.8751 3.9333 3.9432 3.5993 3.6522 3.9087 3.9081 3.9099 3.9113 4.2000 4.1877 1.0033 1.0291 1.0055 1.0020 1.0020 1.0164 1.0006 0.9991 1.0034 1.0122 1.0226 1.0071 0.9982 0.9962 0.9990 1.0075 1.0057 1.0054 1.0159 1.0050 1.0147 1.0102 1.0074 1.0116 1.0058</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">1.1533 0.8941 1.9163 2.0214 2.0257 0.9527 1.1228 1.1128 0.9469 0.9117 0.9326 0.9225 0.8780 0.9465 1.0099 1.0276 1.0156 0.9850 0.9948 0.9929 0.9966 0.9913 0.9910 1.8347 1.0018 0.9630 0.9551 0.9767 0.9834 1.0031 0.9882 0.9721 0.9892 1.0035 0.9790 1.6901 0.9816 0.9434 0.9865 0.9563 0.9266 0.9834 0.9970 0.9224 0.9812 1.0020 0.9209 1.0078 1.0072 1.0074 1.0113</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">-0.029121456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902147599691</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.22670 -4.57208 -1.34538 18.10231 -16.65690 1.44541 8.67172 -7.38714 1.28459</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.98777</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
