<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.224499"
                        y3="1.352015"
                        z3="0.14377"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.56547"
                        y3="1.063279"
                        z3="1.918245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.002508"
                        y3="2.655326"
                        z3="-0.835062"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.591753"
                        y3="-0.901419"
                        z3="1.609417"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.038323"
                        y3="1.10823"
                        z3="0.57902"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.738327"
                        y3="1.073405"
                        z3="-0.378832"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.544066"
                        y3="-0.305892"
                        z3="0.173484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.335759"
                        y3="0.491088"
                        z3="-0.273621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.186073"
                        y3="2.168502"
                        z3="0.557038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.276952"
                        y3="1.236018"
                        z3="-1.778984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.915878"
                        y3="-1.527324"
                        z3="-0.572505"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.374225"
                        y3="0.981085"
                        z3="0.727823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.752425"
                        y3="-2.470655"
                        z3="-0.129577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.854553"
                        y3="1.802508"
                        z3="0.95698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.035263"
                        y3="-3.698533"
                        z3="-0.939882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.444585"
                        y3="-2.406786"
                        z3="1.202064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.952614"
                        y3="0.449239"
                        z3="-0.518209"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.543831"
                        y3="-0.5945"
                        z3="0.205695"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.164566"
                        y3="0.472059"
                        z3="-1.373053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.241666"
                        y3="-1.900153"
                        z3="0.291859"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.674225"
                        y3="-0.956799"
                        z3="-1.571561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.65733"
                        y3="-1.756211"
                        z3="-0.269007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.99006"
                        y3="1.562094"
                        z3="-0.327231"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.289557"
                        y3="-0.22003"
                        z3="0.900134"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.657812"
                        y3="-0.368074"
                        z3="1.250912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.892804"
                        y3="0.206342"
                        z3="-1.221679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.275182"
                        y3="2.238775"
                        z3="0.538903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.891374"
                        y3="1.999966"
                        z3="1.590369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.790305"
                        y3="3.137065"
                        z3="0.245366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.366694"
                        y3="1.167769"
                        z3="-1.774382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.009042"
                        y3="2.214507"
                        z3="-2.18129"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.900268"
                        y3="0.481428"
                        z3="-2.468153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.457846"
                        y3="-1.661574"
                        z3="-1.548082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.998234"
                        y3="2.867751"
                        z3="0.788079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.653456"
                        y3="1.638641"
                        z3="2.012895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.09707"
                        y3="-3.767736"
                        z3="-1.189585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.466398"
                        y3="-3.720722"
                        z3="-1.869088"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.794016"
                        y3="-4.602691"
                        z3="-0.374401"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.625578"
                        y3="-1.387586"
                        z3="1.541201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.409007"
                        y3="-2.915465"
                        z3="1.161829"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.857874"
                        y3="-2.910514"
                        z3="1.97524"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.929153"
                        y3="1.09369"
                        z3="-0.896662"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.945148"
                        y3="0.946376"
                        z3="-2.332195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.675645"
                        y3="-2.648356"
                        z3="-0.27211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.262848"
                        y3="-2.253297"
                        z3="1.325172"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.68419"
                        y3="-0.929434"
                        z3="-1.981777"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.047308"
                        y3="-1.461039"
                        z3="-2.312133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.088525"
                        y3="-2.744771"
                        z3="-0.42988"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.28721"
                        y3="-1.255325"
                        z3="0.471318"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2245,1.352,.1438;1.5655,1.0633,1.9182;-3.0025,2.6553,-.8351;-1.5918,-.9014,1.6094;-2.0383,1.1082,.579;3.7383,1.0734,-.3788;3.5441,-.3059,.1735;2.3358,.4911,-.2736;4.1861,2.1685,.557;4.277,1.236,-1.779;3.9159,-1.5273,-.5725;1.3742,.9811,.7278;4.7524,-2.4707,-.1296;-.8546,1.8025,.957;5.0353,-3.6985,-.9399;5.4446,-2.4068,1.2021;-3.9526,.4492,-.5182;-3.5438,-.5945,.2057;-5.1646,.4721,-1.3731;-4.2417,-1.9002,.2919;-5.6742,-.9568,-1.5716;-5.6573,-1.7562,-.269;-2.9901,1.5621,-.3272;-2.2896,-.22,.9001;3.6578,-.3681,1.2509;1.8928,.2063,-1.2217;5.2752,2.2388,.5389;3.8914,2,1.5904;3.7903,3.1371,.2454;5.3667,1.1678,-1.7744;4.009,2.2145,-2.1813;3.9003,.4814,-2.4682;3.4578,-1.6616,-1.5481;-.9982,2.8678,.7881;-.6535,1.6386,2.0129;6.0971,-3.7677,-1.1896;4.4664,-3.7207,-1.8691;4.794,-4.6027,-.3744;5.6256,-1.3876,1.5412;6.409,-2.9155,1.1618;4.8579,-2.9105,1.9752;-5.9292,1.0937,-.8967;-4.9451,.9464,-2.3322;-3.6756,-2.6484,-.2721;-4.2628,-2.2533,1.3252;-6.6842,-.9294,-1.9818;-5.0473,-1.461,-2.3121;-6.0885,-2.7448,-.4299;-6.2872,-1.2553,.4713;</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">2046.3339847463 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">1.473e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.22449891"
                                 y3="1.35201484"
                                 z3="0.14376994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.56546957"
                                 y3="1.06327905"
                                 z3="1.9182447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.00250802"
                                 y3="2.65532596"
                                 z3="-0.83506153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.59175288"
                                 y3="-0.90141857"
                                 z3="1.60941749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.03832332"
                                 y3="1.10823005"
                                 z3="0.57902038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.73832679"
                                 y3="1.07340538"
                                 z3="-0.37883223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.54406592"
                                 y3="-0.3058916"
                                 z3="0.17348359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.33575907"
                                 y3="0.49108843"
                                 z3="-0.27362109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.18607315"
                                 y3="2.16850169"
                                 z3="0.55703779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.27695177"
                                 y3="1.23601839"
                                 z3="-1.77898441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.91587844"
                                 y3="-1.52732425"
                                 z3="-0.57250523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.37422507"
                                 y3="0.98108546"
                                 z3="0.72782293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.75242509"
                                 y3="-2.47065488"
                                 z3="-0.12957738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.85455287"
                                 y3="1.80250779"
                                 z3="0.95697988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.03526297"
                                 y3="-3.69853275"
                                 z3="-0.93988155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.4445847"
                                 y3="-2.40678596"
                                 z3="1.20206403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.95261427"
                                 y3="0.44923859"
                                 z3="-0.51820875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.54383123"
                                 y3="-0.59449953"
                                 z3="0.20569535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.16456593"
                                 y3="0.47205894"
                                 z3="-1.37305295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.24166648"
                                 y3="-1.90015344"
                                 z3="0.29185899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.67422484"
                                 y3="-0.95679891"
                                 z3="-1.57156078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.65732988"
                                 y3="-1.7562111"
                                 z3="-0.26900685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.99006029"
                                 y3="1.56209376"
                                 z3="-0.32723086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.28955722"
                                 y3="-0.22003041"
                                 z3="0.90013386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.65781179"
                                 y3="-0.3680743"
                                 z3="1.25091201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.89280439"
                                 y3="0.20634198"
                                 z3="-1.22167859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.27518176"
                                 y3="2.2387753"
                                 z3="0.53890318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.891374"
                                 y3="1.99996577"
                                 z3="1.59036886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.79030458"
                                 y3="3.13706467"
                                 z3="0.2453658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.36669384"
                                 y3="1.1677689"
                                 z3="-1.77438201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.00904167"
                                 y3="2.2145067"
                                 z3="-2.18128962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.90026799"
                                 y3="0.48142755"
                                 z3="-2.46815324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.45784601"
                                 y3="-1.66157399"
                                 z3="-1.54808221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.99823358"
                                 y3="2.86775116"
                                 z3="0.78807905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.6534563"
                                 y3="1.63864116"
                                 z3="2.01289502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.09706975"
                                 y3="-3.76773584"
                                 z3="-1.18958501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.4663984"
                                 y3="-3.72072217"
                                 z3="-1.86908787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.79401596"
                                 y3="-4.60269068"
                                 z3="-0.37440063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.62557827"
                                 y3="-1.38758598"
                                 z3="1.54120065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.40900706"
                                 y3="-2.91546483"
                                 z3="1.16182902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.85787427"
                                 y3="-2.91051374"
                                 z3="1.97523984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.92915306"
                                 y3="1.09368976"
                                 z3="-0.89666182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.94514844"
                                 y3="0.94637568"
                                 z3="-2.33219501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.67564454"
                                 y3="-2.6483555"
                                 z3="-0.27210971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.26284801"
                                 y3="-2.25329681"
                                 z3="1.32517237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.68419035"
                                 y3="-0.92943444"
                                 z3="-1.98177724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.04730767"
                                 y3="-1.461039"
                                 z3="-2.31213252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.08852481"
                                 y3="-2.74477053"
                                 z3="-0.42987962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.28721032"
                                 y3="-1.25532532"
                                 z3="0.47131814">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2245,1.352,.1438;1.5655,1.0633,1.9182;-3.0025,2.6553,-.8351;-1.5918,-.9014,1.6094;-2.0383,1.1082,.579;3.7383,1.0734,-.3788;3.5441,-.3059,.1735;2.3358,.4911,-.2736;4.1861,2.1685,.557;4.277,1.236,-1.779;3.9159,-1.5273,-.5725;1.3742,.9811,.7278;4.7524,-2.4707,-.1296;-.8546,1.8025,.957;5.0353,-3.6985,-.9399;5.4446,-2.4068,1.2021;-3.9526,.4492,-.5182;-3.5438,-.5945,.2057;-5.1646,.4721,-1.3731;-4.2417,-1.9002,.2919;-5.6742,-.9568,-1.5716;-5.6573,-1.7562,-.269;-2.9901,1.5621,-.3272;-2.2896,-.22,.9001;3.6578,-.3681,1.2509;1.8928,.2063,-1.2217;5.2752,2.2388,.5389;3.8914,2,1.5904;3.7903,3.1371,.2454;5.3667,1.1678,-1.7744;4.009,2.2145,-2.1813;3.9003,.4814,-2.4682;3.4578,-1.6616,-1.5481;-.9982,2.8678,.7881;-.6535,1.6386,2.0129;6.0971,-3.7677,-1.1896;4.4664,-3.7207,-1.8691;4.794,-4.6027,-.3744;5.6256,-1.3876,1.5412;6.409,-2.9155,1.1618;4.8579,-2.9105,1.9752;-5.9292,1.0937,-.8967;-4.9451,.9464,-2.3322;-3.6756,-2.6484,-.2721;-4.2628,-2.2533,1.3252;-6.6842,-.9294,-1.9818;-5.0473,-1.461,-2.3121;-6.0885,-2.7448,-.4299;-6.2872,-1.2553,.4713;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.224499"
                        y3="1.352015"
                        z3="0.14377"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.56547"
                        y3="1.063279"
                        z3="1.918245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.002508"
                        y3="2.655326"
                        z3="-0.835062"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.591753"
                        y3="-0.901419"
                        z3="1.609417"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.038323"
                        y3="1.10823"
                        z3="0.57902"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.738327"
                        y3="1.073405"
                        z3="-0.378832"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.544066"
                        y3="-0.305892"
                        z3="0.173484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.335759"
                        y3="0.491088"
                        z3="-0.273621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.186073"
                        y3="2.168502"
                        z3="0.557038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.276952"
                        y3="1.236018"
                        z3="-1.778984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.915878"
                        y3="-1.527324"
                        z3="-0.572505"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.374225"
                        y3="0.981085"
                        z3="0.727823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.752425"
                        y3="-2.470655"
                        z3="-0.129577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.854553"
                        y3="1.802508"
                        z3="0.95698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.035263"
                        y3="-3.698533"
                        z3="-0.939882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.444585"
                        y3="-2.406786"
                        z3="1.202064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.952614"
                        y3="0.449239"
                        z3="-0.518209"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.543831"
                        y3="-0.5945"
                        z3="0.205695"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.164566"
                        y3="0.472059"
                        z3="-1.373053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.241666"
                        y3="-1.900153"
                        z3="0.291859"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.674225"
                        y3="-0.956799"
                        z3="-1.571561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.65733"
                        y3="-1.756211"
                        z3="-0.269007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.99006"
                        y3="1.562094"
                        z3="-0.327231"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.289557"
                        y3="-0.22003"
                        z3="0.900134"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.657812"
                        y3="-0.368074"
                        z3="1.250912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.892804"
                        y3="0.206342"
                        z3="-1.221679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.275182"
                        y3="2.238775"
                        z3="0.538903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.891374"
                        y3="1.999966"
                        z3="1.590369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.790305"
                        y3="3.137065"
                        z3="0.245366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.366694"
                        y3="1.167769"
                        z3="-1.774382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.009042"
                        y3="2.214507"
                        z3="-2.18129"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.900268"
                        y3="0.481428"
                        z3="-2.468153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.457846"
                        y3="-1.661574"
                        z3="-1.548082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.998234"
                        y3="2.867751"
                        z3="0.788079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.653456"
                        y3="1.638641"
                        z3="2.012895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.09707"
                        y3="-3.767736"
                        z3="-1.189585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.466398"
                        y3="-3.720722"
                        z3="-1.869088"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.794016"
                        y3="-4.602691"
                        z3="-0.374401"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.625578"
                        y3="-1.387586"
                        z3="1.541201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.409007"
                        y3="-2.915465"
                        z3="1.161829"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.857874"
                        y3="-2.910514"
                        z3="1.97524"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.929153"
                        y3="1.09369"
                        z3="-0.896662"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.945148"
                        y3="0.946376"
                        z3="-2.332195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.675645"
                        y3="-2.648356"
                        z3="-0.27211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.262848"
                        y3="-2.253297"
                        z3="1.325172"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.68419"
                        y3="-0.929434"
                        z3="-1.981777"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.047308"
                        y3="-1.461039"
                        z3="-2.312133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.088525"
                        y3="-2.744771"
                        z3="-0.42988"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.28721"
                        y3="-1.255325"
                        z3="0.471318"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2245,1.352,.1438;1.5655,1.0633,1.9182;-3.0025,2.6553,-.8351;-1.5918,-.9014,1.6094;-2.0383,1.1082,.579;3.7383,1.0734,-.3788;3.5441,-.3059,.1735;2.3358,.4911,-.2736;4.1861,2.1685,.557;4.277,1.236,-1.779;3.9159,-1.5273,-.5725;1.3742,.9811,.7278;4.7524,-2.4707,-.1296;-.8546,1.8025,.957;5.0353,-3.6985,-.9399;5.4446,-2.4068,1.2021;-3.9526,.4492,-.5182;-3.5438,-.5945,.2057;-5.1646,.4721,-1.3731;-4.2417,-1.9002,.2919;-5.6742,-.9568,-1.5716;-5.6573,-1.7562,-.269;-2.9901,1.5621,-.3272;-2.2896,-.22,.9001;3.6578,-.3681,1.2509;1.8928,.2063,-1.2217;5.2752,2.2388,.5389;3.8914,2,1.5904;3.7903,3.1371,.2454;5.3667,1.1678,-1.7744;4.009,2.2145,-2.1813;3.9003,.4814,-2.4682;3.4578,-1.6616,-1.5481;-.9982,2.8678,.7881;-.6535,1.6386,2.0129;6.0971,-3.7677,-1.1896;4.4664,-3.7207,-1.8691;4.794,-4.6027,-.3744;5.6256,-1.3876,1.5412;6.409,-2.9155,1.1618;4.8579,-2.9105,1.9752;-5.9292,1.0937,-.8967;-4.9451,.9464,-2.3322;-3.6756,-2.6484,-.2721;-4.2628,-2.2533,1.3252;-6.6842,-.9294,-1.9818;-5.0473,-1.461,-2.3121;-6.0885,-2.7448,-.4299;-6.2872,-1.2553,.4713;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266.3214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.0205</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86936778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2046.33398475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3141.20335252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5555.03117763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2413.82782510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03825842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90022734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03085957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443887</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000039843845</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000039843845</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000079687689</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971727980080</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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5.0296 5.3032 5.3255 5.3823 5.5249 5.6046 5.6913 5.7966 5.8938 5.9650 6.1264 6.1367 6.2900 6.3373 6.4810 6.5358 6.5959 6.6768 6.8322 6.8911 7.0054 7.0834 7.1971 7.3930 7.4888 7.6289 7.6548 7.7023 7.8132 7.9654 8.0385 8.1892 8.2661 8.3760 8.6510 8.7685 8.8259 8.8568 9.1015 9.2715 9.2777 9.4498 9.4899 9.6781 9.8110 9.9254 9.9875 10.2351 10.3937 10.4771 10.6855 10.7454 10.8118 10.8899 11.0187 11.0675 11.1767 11.4093 11.5662 11.6719 11.9410 12.1096 12.2359 12.2775 12.3245 12.4687 12.5948 12.7240 12.8270 12.8771 13.0309 13.2234 13.2406 13.4030 13.4440 13.5291 13.6072 13.6241 13.7385 13.8709 13.8981 13.9369 14.1838 14.2617 14.3285 14.3520 14.3802 14.4834 14.5596 14.6358 14.7127 14.7309 14.8054 14.9108 15.0482 15.0813 15.1768 15.2211 15.4168 15.4616 15.4748 15.5397 15.5825 15.7135 15.7575 15.8009 16.0604 16.0874 16.1819 16.2785 16.5054 16.5850 16.6349 16.7590 16.9625 17.0059 17.1013 17.1708 17.4250 17.4787 17.5429 17.6931 17.8311 17.9476 18.0976 18.3572 18.4223 18.7144 18.7932 18.8904 19.1768 19.2926 19.4836 19.5395 19.6021 19.9626 20.0562 20.3834 20.4142 20.5747 20.7463 20.9367 21.1547 21.2112 21.2242 21.4989 21.7341 21.9207 22.0822 22.0951 22.2692 22.4720 22.6808 22.8681 23.0404 23.1389 23.3967 23.5256 23.6449 23.7679 23.9525 24.1016 24.1252 24.2613 24.6109 24.6349 24.7863 24.9849 25.0924 25.2236 25.2456 25.5683 25.6399 25.8851 26.1322 26.3443 26.4250 26.5387 26.7257 26.8823 26.9718 27.1048 27.1976 27.4751 27.6118 27.7847 28.1380 28.2845 28.4883 28.6086 28.6926 28.8608 28.9948 29.0402 29.0794 29.1965 29.4459 29.5259 29.6139 29.8334 30.0277 30.1682 30.2589 30.4329 30.5428 30.5757 30.6317 30.7765 30.9737 31.0516 31.2409 31.3274 31.5122 31.6027 31.6625 31.6944 31.9368 32.2716 32.4368 32.5429 32.7497 32.8885 33.0364 33.1422 33.2542 33.3830 33.5207 33.5989 33.6776 33.8001 33.8719 33.9274 33.9868 34.1614 34.4448 34.5893 34.6776 34.8385 34.9896 35.1816 35.2807 35.5294 35.6765 35.8074 35.9351 36.0182 36.1832 36.3495 36.3925 36.5666 36.7270 36.8318 36.8564 36.9862 37.2553 37.3817 37.4159 37.7063 37.7950 37.9842 38.1925 38.4208 38.5721 38.6166 38.8722 38.9133 39.0529 39.1679 39.5282 39.6587 39.7151 39.9671 40.1652 40.3165 40.5990 40.7737 40.7862 40.9671 40.9921 41.1187 41.3046 41.4281 41.5179 41.7681 41.8669 42.0318 42.1968 42.3327 42.3645 42.4096 42.6430 42.7455 42.7932 42.9577 43.0692 43.1868 43.3082 43.4440 43.5108 43.6796 43.7985 43.8808 44.1079 44.1764 44.3736 44.4103 44.4808 44.5880 44.6507 44.7334 44.8518 45.1225 45.2083 45.5401 45.9238 46.0254 46.1968 46.2507 46.3434 46.5670 46.6425 46.8591 46.9320 47.0771 47.2117 47.3179 47.3845 47.5165 47.6099 47.7313 47.9693 48.1807 48.1916 48.2912 48.5143 48.5979 48.8747 48.9806 49.1704 49.6248 49.9268 49.9478 49.9675 50.3474 50.7410 50.9268 51.3278 51.3696 51.4926 51.7888 52.1632 52.3307 52.6817 53.1444 53.2304 53.4985 53.8487 53.9081 54.0769 54.3368 54.7147 55.4657 55.9123 56.0929 56.4144 56.6571 56.9252 57.1081 57.2862 57.3173 57.6259 58.0277 58.3779 58.5253 58.7484 59.0792 59.4583 59.7991 60.0082 60.1709 60.4181 60.6393 60.9243 61.0993 61.2259 61.4847 61.7458 62.2372 62.4052 62.6032 62.8205 62.8989 63.0296 63.1783 63.2650 63.7809 64.0049 64.3040 64.4269 65.0037 65.0697 65.4181 65.9361 66.1193 66.2404 66.8670 67.0303 67.2510 67.5716 67.8696 67.9011 68.3164 68.6079 68.8964 69.1540 69.4947 69.6783 70.0997 70.4754 70.6245 70.8369 70.8862 70.9920 71.0946 71.5024 71.8124 71.9742 72.0902 72.3332 72.4567 72.6553 72.9033 72.9917 73.1881 73.3247 73.4603 73.7218 73.8508 74.0209 74.3172 74.5947 74.9270 75.0571 75.1251 75.4334 75.4481 75.6625 75.8154 76.3380 76.4919 76.7730 76.9202 77.1343 77.3739 77.4369 77.6008 77.7837 77.8576 77.9112 78.2584 78.2903 78.5531 78.6376 78.7966 78.8973 79.0251 79.0884 79.2877 79.4167 79.4711 79.5759 79.6203 79.8003 80.0068 80.3478 80.4604 80.6503 80.7522 80.8224 80.9209 81.0818 81.2798 81.3851 81.4769 81.7826 81.8434 81.8583 82.1602 82.2530 82.5018 82.8375 82.9963 83.0910 83.1324 83.4006 83.5257 83.5515 83.7472 83.8580 84.0192 84.2093 84.2495 84.4967 84.7068 84.8359 84.9289 85.0447 85.0991 85.3208 85.3671 85.5695 85.6975 85.8616 85.8873 85.9767 86.1858 86.3843 86.4512 86.5558 86.6729 86.7871 86.8463 86.9525 87.2143 87.5218 87.5766 87.6684 87.8597 87.9376 88.0408 88.2051 88.4135 88.4808 88.6775 88.7815 88.8053 88.9868 89.1526 89.3709 89.5585 89.6137 89.7623 89.9078 90.0879 90.1833 90.3355 90.5229 90.6674 90.7550 90.8084 90.9143 91.1244 91.3211 91.4847 91.6102 91.7432 91.8765 92.0223 92.1224 92.4690 92.5963 92.6957 92.8200 92.9789 93.1300 93.2373 93.3812 93.5161 93.5790 93.8395 93.9668 93.9960 94.2697 94.4359 94.5259 94.6723 94.7422 94.7789 94.9803 95.1121 95.2869 95.3608 95.5529 95.6236 95.7281 95.7976 96.0500 96.2045 96.4569 96.5593 96.7938 96.8534 97.2188 97.2602 97.4762 97.6025 97.7567 97.8600 97.9651 98.0745 98.1498 98.3692 98.5379 98.5883 98.8954 98.9359 99.1241 99.3081 99.4910 99.6143 99.7065 99.8321 99.9955 100.0284 100.3528 100.4964 100.7542 100.8843 100.9677 101.2368 101.3258 101.5813 101.6968 101.8190 102.0083 102.1017 102.4397 102.5545 102.6261 102.8164 102.9476 103.1832 103.2479 103.3493 103.5659 103.7515 103.8573 104.2030 104.4352 104.5630 104.6834 104.7326 104.9396 104.9867 105.0984 105.4493 105.5802 105.7895 105.9195 106.0369 106.4591 106.7313 106.8884 107.0731 107.2700 107.3494 107.5126 107.7436 107.8411 108.0879 108.2132 108.4277 108.5349 108.5864 108.9921 109.1398 109.1847 109.5566 109.6294 109.8005 109.9401 110.0483 110.1283 110.3451 110.5132 110.5935 110.7314 110.9027 110.9801 111.0752 111.2549 111.3078 111.5107 111.8195 111.9210 112.0030 112.1127 112.2801 112.6994 112.8103 112.9244 113.0298 113.1738 113.5694 113.6624 113.7529 113.8954 114.0122 114.0697 114.1632 114.4513 114.5341 114.7310 114.7741 114.9710 115.0588 115.1978 115.2449 115.4509 115.4794 115.5615 115.7192 115.9383 115.9766 116.0443 116.3723 116.4843 116.5003 116.8350 117.0210 117.2674 117.3732 117.4517 117.5145 117.6764 117.7735 117.9217 118.1456 118.1841 118.5772 118.7460 118.7922 119.0714 119.2983 119.3018 119.5309 119.7295 120.0447 120.1813 120.2819 120.5199 120.5686 120.8330 121.1888 121.4562 121.4731 121.9094 122.1289 122.2620 122.4189 122.4657 122.8857 123.0651 123.2542 123.5800 123.6533 123.9034 124.1931 124.3959 124.5067 125.0529 125.2479 125.4259 125.5827 125.8463 126.0834 126.1722 126.2439 126.3910 126.6031 126.9689 127.0237 127.3452 127.5778 127.8518 128.0776 128.4312 128.8190 128.9586 129.0367 129.0983 129.5588 129.6071 129.7911 129.8875 129.9569 130.2677 130.4898 130.7263 131.1702 131.4301 131.5551 131.7316 131.8731 132.1881 132.4245 132.4361 132.6560 133.0502 133.1399 133.4412 133.7929 133.9656 134.1911 134.3895 134.4131 134.6690 134.9260 135.1751 135.4197 135.6750 135.8835 136.2825 136.9400 137.3561 137.6386 137.8765 137.9588 138.5156 138.8456 139.0433 139.1504 139.4225 139.6836 139.8805 139.9706 140.0213 140.1461 140.3119 140.7911 140.8590 141.1771 141.5162 141.6804 141.9603 142.2909 142.4480 142.6058 142.8126 143.0478 143.2426 143.4458 143.4930 143.5808 143.9952 144.2122 144.4910 144.6924 144.8872 145.0915 145.1850 145.3493 145.6150 145.7198 145.7389 146.2721 146.3536 146.6620 146.8465 146.9452 147.2133 147.3819 147.5711 147.8608 148.1116 148.3241 148.4894 148.7327 148.8579 149.1631 149.3047 149.5158 149.8345 149.9069 150.1101 150.1813 150.5952 150.8352 150.8702 151.0094 151.0401 151.0970 151.3264 151.3769 151.5360 151.9394 152.0638 152.2097 152.3980 152.5566 152.8803 152.9786 153.1382 153.5481 153.9772 154.3249 154.4952 154.6488 154.7944 155.3775 155.7848 155.8666 156.0873 156.4064 156.5271 156.5795 157.1178 157.3165 157.8774 157.9403 158.0337 158.0383 158.5882 158.9067 159.2748 159.3071 159.5144 159.6413 159.7958 159.8336 160.0235 160.5116 161.2060 161.5644 161.9420 162.9340 163.2255 164.1889 165.9844 166.5968 167.6531 168.6031 170.2634 170.8209 171.3039 172.9331 173.2572 175.6344 175.7825 176.1189 176.6162 177.7188 178.9738 180.1201 181.5837 182.1468 182.7189 184.3759 186.5142 187.3507 187.8580 188.1458 188.6609 192.3174 192.6197 194.7395 195.5693 195.8660 196.3819 196.5916 198.1492 199.1415 204.0926 206.8345 618.0527 622.1192 627.9124 630.5681 635.6145 638.9139 639.9783 640.7058 641.1123 642.3488 642.4143 642.8752 643.6706 644.4764 646.8963 647.5490 649.8842 650.2627 651.2141 902.6859 1198.8095 1199.1514 1200.1261 1209.8987</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">-0.284222 -0.486193 -0.434423 -0.437222 -0.102777 0.124621 0.050616 -0.157825 -0.282859 -0.265199 -0.310565 0.442527 -0.012940 0.081561 -0.221641 -0.279331 -0.080934 -0.055163 -0.070620 -0.074171 -0.135555 -0.135152 0.342508 0.337390 0.093618 0.095501 0.097285 0.092006 0.100902 0.097432 0.098999 0.090035 0.123255 0.128993 0.138960 0.093934 0.087637 0.096834 0.097512 0.095528 0.106871 0.102031 0.093894 0.102912 0.093699 0.080654 0.078742 0.081322 0.079013</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">8.2842 8.4862 8.4344 8.4372 7.1028 5.8754 5.9494 6.1578 6.2829 6.2652 6.3106 5.5575 6.0129 5.9184 6.2216 6.2793 6.0809 6.0552 6.0706 6.0742 6.1356 6.1352 5.6575 5.6626 0.9064 0.9045 0.9027 0.9080 0.8991 0.9026 0.9010 0.9100 0.8767 0.8710 0.8610 0.9061 0.9124 0.9032 0.9025 0.9045 0.8931 0.8980 0.9061 0.8971 0.9063 0.9193 0.9213 0.9187 0.9210</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">-0.2842 -0.4862 -0.4344 -0.4372 -0.1028 0.1246 0.0506 -0.1578 -0.2829 -0.2652 -0.3106 0.4425 -0.0129 0.0816 -0.2216 -0.2793 -0.0809 -0.0552 -0.0706 -0.0742 -0.1356 -0.1352 0.3425 0.3374 0.0936 0.0955 0.0973 0.0920 0.1009 0.0974 0.0990 0.0900 0.1233 0.1290 0.1390 0.0939 0.0876 0.0968 0.0975 0.0955 0.1069 0.1020 0.0939 0.1029 0.0937 0.0807 0.0787 0.0813 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1077 2.0211 2.0767 2.0733 3.1155 3.6851 3.7439 3.8793 3.9082 3.9078 3.8962 4.1402 3.7015 3.8499 3.9259 3.9452 3.7125 3.6693 3.9173 3.9201 3.9174 3.9146 4.1980 4.1965 1.0291 1.0372 1.0004 1.0173 0.9993 1.0022 1.0024 1.0042 1.0083 1.0111 1.0188 0.9955 1.0092 0.9935 1.0001 1.0005 0.9941 1.0046 1.0154 1.0046 1.0150 1.0095 1.0065 1.0095 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1077 2.0211 2.0767 2.0733 3.1155 3.6851 3.7439 3.8793 3.9082 3.9078 3.8962 4.1402 3.7015 3.8499 3.9259 3.9452 3.7125 3.6693 3.9173 3.9201 3.9174 3.9146 4.1980 4.1965 1.0291 1.0372 1.0004 1.0173 0.9993 1.0022 1.0024 1.0042 1.0083 1.0111 1.0188 0.9955 1.0092 0.9935 1.0001 1.0005 0.9941 1.0046 1.0154 1.0046 1.0150 1.0095 1.0065 1.0095 1.0067</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">1.1634 0.8691 1.8788 1.9983 1.9967 0.9554 1.1102 1.1200 0.8664 0.8787 0.9485 0.9481 0.9340 0.9845 0.9993 1.0384 1.0110 0.9894 0.9849 0.9940 0.9948 0.9903 0.9866 1.8574 0.9811 0.9614 0.9440 0.9736 0.9808 0.9837 0.9995 0.9788 1.0032 0.9918 0.9805 1.7353 0.9779 0.9761 0.9733 0.9621 0.9302 0.9809 1.0008 0.9295 0.9827 0.9997 0.9259 1.0072 1.0064 1.0070 1.0065</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">-0.021911615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891279391395</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.41053 -22.51611 -1.10558 -13.67614 12.75761 -0.91852 -7.98355 6.61418 -1.36937</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.04608</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
