<?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="-0.501744"
                        y3="1.629125"
                        z3="1.23048"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.615714"
                        y3="1.430572"
                        z3="-0.994415"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.366333"
                        y3="2.146717"
                        z3="-1.330191"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.754812"
                        y3="-0.08252"
                        z3="2.585849"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.797109"
                        y3="1.304104"
                        z3="0.746435"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.68208"
                        y3="1.123746"
                        z3="-0.442427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.101706"
                        y3="-0.247013"
                        z3="-0.590027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.458217"
                        y3="0.738645"
                        z3="0.374711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.567122"
                        y3="2.073755"
                        z3="-1.608681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.952308"
                        y3="1.326451"
                        z3="0.348647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.756759"
                        y3="-1.449358"
                        z3="-0.041974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.123676"
                        y3="1.28512"
                        z3="0.092249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.859875"
                        y3="-2.644806"
                        z3="-0.631918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.78425"
                        y3="2.226481"
                        z3="1.150934"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.57129"
                        y3="-3.773493"
                        z3="0.052657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.307785"
                        y3="-2.990351"
                        z3="-1.980565"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.343364"
                        y3="0.108877"
                        z3="-0.47333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.165776"
                        y3="-0.548529"
                        z3="0.672688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.271801"
                        y3="-0.295991"
                        z3="-1.556063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.847001"
                        y3="-1.811348"
                        z3="1.045461"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.221326"
                        y3="-1.376966"
                        z3="-1.036812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.490404"
                        y3="-2.424891"
                        z3="-0.198801"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.468638"
                        y3="1.307105"
                        z3="-0.472363"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.175572"
                        y3="0.19268"
                        z3="1.489492"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.542417"
                        y3="-0.387236"
                        z3="-1.508603"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.655637"
                        y3="0.56537"
                        z3="1.426494"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.729538"
                        y3="1.852244"
                        z3="-2.264742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.475247"
                        y3="2.010487"
                        z3="-2.210256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.471078"
                        y3="3.106527"
                        z3="-1.269287"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.002643"
                        y3="0.709038"
                        z3="1.244028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.036223"
                        y3="2.367463"
                        z3="0.664882"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.825334"
                        y3="1.097263"
                        z3="-0.265245"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.200474"
                        y3="-1.337937"
                        z3="0.94283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.985431"
                        y3="2.584237"
                        z3="2.156703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.791092"
                        y3="3.077345"
                        z3="0.471468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.403905"
                        y3="-4.136905"
                        z3="-0.555092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.902935"
                        y3="-4.625694"
                        z3="0.199774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.966468"
                        y3="-3.48277"
                        z3="1.025602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.593616"
                        y3="-3.813733"
                        z3="-1.900597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.104618"
                        y3="-3.340303"
                        z3="-2.641389"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.805185"
                        y3="-2.164369"
                        z3="-2.47924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.692278"
                        y3="-0.664395"
                        z3="-2.407718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.828649"
                        y3="0.568891"
                        z3="-1.922911"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.601375"
                        y3="-1.604234"
                        z3="1.80975"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.137001"
                        y3="-2.504147"
                        z3="1.50116"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.724241"
                        y3="-1.854078"
                        z3="-1.878358"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.000602"
                        y3="-0.909864"
                        z3="-0.429229"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.180715"
                        y3="-3.214627"
                        z3="0.098754"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.714354"
                        y3="-2.896818"
                        z3="-0.807151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5017,1.6291,1.2305;-.6157,1.4306,-.9944;2.3663,2.1467,-1.3302;1.7548,-.0825,2.5858;1.7971,1.3041,.7464;-3.6821,1.1237,-.4424;-3.1017,-.247,-.59;-2.4582,.7386,.3747;-3.5671,2.0738,-1.6087;-4.9523,1.3265,.3486;-3.7568,-1.4494,-.042;-1.1237,1.2851,.0922;-3.8599,-2.6448,-.6319;.7843,2.2265,1.1509;-4.5713,-3.7735,.0527;-3.3078,-2.9904,-1.9806;3.3434,.1089,-.4733;3.1658,-.5485,.6727;4.2718,-.296,-1.5561;3.847,-1.8113,1.0455;5.2213,-1.377,-1.0368;4.4904,-2.4249,-.1988;2.4686,1.3071,-.4724;2.1756,.1927,1.4895;-2.5424,-.3872,-1.5086;-2.6556,.5654,1.4265;-2.7295,1.8522,-2.2647;-4.4752,2.0105,-2.2103;-3.4711,3.1065,-1.2693;-5.0026,.709,1.244;-5.0362,2.3675,.6649;-5.8253,1.0973,-.2652;-4.2005,-1.3379,.9428;.9854,2.5842,2.1567;.7911,3.0773,.4715;-5.4039,-4.1369,-.5551;-3.9029,-4.6257,.1998;-4.9665,-3.4828,1.0256;-2.5936,-3.8137,-1.9006;-4.1046,-3.3403,-2.6414;-2.8052,-2.1644,-2.4792;3.6923,-.6644,-2.4077;4.8286,.5689,-1.9229;4.6014,-1.6042,1.8097;3.137,-2.5041,1.5012;5.7242,-1.8541,-1.8784;6.0006,-.9099,-.4292;5.1807,-3.2146,.0988;3.7144,-2.8968,-.8072;</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">2095.8155672750 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">1.363e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.261 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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="-0.50174393"
                                 y3="1.62912456"
                                 z3="1.23047952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.61571367"
                                 y3="1.43057166"
                                 z3="-0.99441478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.36633302"
                                 y3="2.1467173"
                                 z3="-1.33019057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.75481176"
                                 y3="-0.08251983"
                                 z3="2.58584857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.79710871"
                                 y3="1.3041042"
                                 z3="0.74643463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.68208026"
                                 y3="1.12374566"
                                 z3="-0.44242716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.10170592"
                                 y3="-0.24701313"
                                 z3="-0.59002715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.45821679"
                                 y3="0.73864533"
                                 z3="0.37471148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.56712172"
                                 y3="2.07375477"
                                 z3="-1.60868141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.95230793"
                                 y3="1.32645118"
                                 z3="0.34864743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.75675923"
                                 y3="-1.44935779"
                                 z3="-0.04197424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.12367632"
                                 y3="1.28512008"
                                 z3="0.09224892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.85987453"
                                 y3="-2.64480561"
                                 z3="-0.63191848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78425043"
                                 y3="2.22648051"
                                 z3="1.15093438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.57129049"
                                 y3="-3.77349321"
                                 z3="0.05265685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.30778482"
                                 y3="-2.9903509"
                                 z3="-1.98056497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.34336437"
                                 y3="0.10887739"
                                 z3="-0.47333028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16577645"
                                 y3="-0.54852875"
                                 z3="0.67268751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.2718006"
                                 y3="-0.29599105"
                                 z3="-1.55606332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.84700144"
                                 y3="-1.81134838"
                                 z3="1.04546138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.22132582"
                                 y3="-1.3769662"
                                 z3="-1.03681151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.49040413"
                                 y3="-2.42489082"
                                 z3="-0.19880076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.46863821"
                                 y3="1.30710508"
                                 z3="-0.47236292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.17557158"
                                 y3="0.19267969"
                                 z3="1.48949212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.54241679"
                                 y3="-0.38723605"
                                 z3="-1.5086027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.65563748"
                                 y3="0.56536955"
                                 z3="1.42649352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.72953823"
                                 y3="1.85224399"
                                 z3="-2.26474183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.47524658"
                                 y3="2.01048737"
                                 z3="-2.21025558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.47107808"
                                 y3="3.10652706"
                                 z3="-1.26928653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.00264326"
                                 y3="0.70903817"
                                 z3="1.24402778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.03622271"
                                 y3="2.36746338"
                                 z3="0.66488183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.82533401"
                                 y3="1.09726294"
                                 z3="-0.26524528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.20047381"
                                 y3="-1.33793657"
                                 z3="0.94282998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.98543131"
                                 y3="2.58423748"
                                 z3="2.15670267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.79109155"
                                 y3="3.07734474"
                                 z3="0.47146786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.40390473"
                                 y3="-4.13690455"
                                 z3="-0.55509223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.90293475"
                                 y3="-4.6256942"
                                 z3="0.19977417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.9664679"
                                 y3="-3.48277027"
                                 z3="1.02560171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.59361646"
                                 y3="-3.81373321"
                                 z3="-1.90059683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.10461784"
                                 y3="-3.34030322"
                                 z3="-2.64138912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.80518546"
                                 y3="-2.16436859"
                                 z3="-2.47924018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.6922781"
                                 y3="-0.66439536"
                                 z3="-2.40771752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.82864899"
                                 y3="0.56889055"
                                 z3="-1.92291124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.60137535"
                                 y3="-1.60423362"
                                 z3="1.80975015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.13700106"
                                 y3="-2.50414717"
                                 z3="1.50115984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.72424146"
                                 y3="-1.85407758"
                                 z3="-1.87835802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.00060246"
                                 y3="-0.90986387"
                                 z3="-0.42922938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.18071541"
                                 y3="-3.21462657"
                                 z3="0.09875388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.71435443"
                                 y3="-2.89681762"
                                 z3="-0.80715131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5017,1.6291,1.2305;-.6157,1.4306,-.9944;2.3663,2.1467,-1.3302;1.7548,-.0825,2.5858;1.7971,1.3041,.7464;-3.6821,1.1237,-.4424;-3.1017,-.247,-.59;-2.4582,.7386,.3747;-3.5671,2.0738,-1.6087;-4.9523,1.3265,.3486;-3.7568,-1.4494,-.042;-1.1237,1.2851,.0922;-3.8599,-2.6448,-.6319;.7843,2.2265,1.1509;-4.5713,-3.7735,.0527;-3.3078,-2.9904,-1.9806;3.3434,.1089,-.4733;3.1658,-.5485,.6727;4.2718,-.296,-1.5561;3.847,-1.8113,1.0455;5.2213,-1.377,-1.0368;4.4904,-2.4249,-.1988;2.4686,1.3071,-.4724;2.1756,.1927,1.4895;-2.5424,-.3872,-1.5086;-2.6556,.5654,1.4265;-2.7295,1.8522,-2.2647;-4.4752,2.0105,-2.2103;-3.4711,3.1065,-1.2693;-5.0026,.709,1.244;-5.0362,2.3675,.6649;-5.8253,1.0973,-.2652;-4.2005,-1.3379,.9428;.9854,2.5842,2.1567;.7911,3.0773,.4715;-5.4039,-4.1369,-.5551;-3.9029,-4.6257,.1998;-4.9665,-3.4828,1.0256;-2.5936,-3.8137,-1.9006;-4.1046,-3.3403,-2.6414;-2.8052,-2.1644,-2.4792;3.6923,-.6644,-2.4077;4.8286,.5689,-1.9229;4.6014,-1.6042,1.8098;3.137,-2.5041,1.5012;5.7242,-1.8541,-1.8784;6.0006,-.9099,-.4292;5.1807,-3.2146,.0988;3.7144,-2.8968,-.8072;</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="-0.501744"
                        y3="1.629125"
                        z3="1.23048"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.615714"
                        y3="1.430572"
                        z3="-0.994415"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.366333"
                        y3="2.146717"
                        z3="-1.330191"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.754812"
                        y3="-0.08252"
                        z3="2.585849"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.797109"
                        y3="1.304104"
                        z3="0.746435"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.68208"
                        y3="1.123746"
                        z3="-0.442427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.101706"
                        y3="-0.247013"
                        z3="-0.590027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.458217"
                        y3="0.738645"
                        z3="0.374711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.567122"
                        y3="2.073755"
                        z3="-1.608681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.952308"
                        y3="1.326451"
                        z3="0.348647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.756759"
                        y3="-1.449358"
                        z3="-0.041974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.123676"
                        y3="1.28512"
                        z3="0.092249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.859875"
                        y3="-2.644806"
                        z3="-0.631918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.78425"
                        y3="2.226481"
                        z3="1.150934"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.57129"
                        y3="-3.773493"
                        z3="0.052657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.307785"
                        y3="-2.990351"
                        z3="-1.980565"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.343364"
                        y3="0.108877"
                        z3="-0.47333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.165776"
                        y3="-0.548529"
                        z3="0.672688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.271801"
                        y3="-0.295991"
                        z3="-1.556063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.847001"
                        y3="-1.811348"
                        z3="1.045461"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.221326"
                        y3="-1.376966"
                        z3="-1.036812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.490404"
                        y3="-2.424891"
                        z3="-0.198801"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.468638"
                        y3="1.307105"
                        z3="-0.472363"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.175572"
                        y3="0.19268"
                        z3="1.489492"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.542417"
                        y3="-0.387236"
                        z3="-1.508603"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.655637"
                        y3="0.56537"
                        z3="1.426494"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.729538"
                        y3="1.852244"
                        z3="-2.264742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.475247"
                        y3="2.010487"
                        z3="-2.210256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.471078"
                        y3="3.106527"
                        z3="-1.269287"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.002643"
                        y3="0.709038"
                        z3="1.244028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.036223"
                        y3="2.367463"
                        z3="0.664882"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.825334"
                        y3="1.097263"
                        z3="-0.265245"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.200474"
                        y3="-1.337937"
                        z3="0.94283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.985431"
                        y3="2.584237"
                        z3="2.156703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.791092"
                        y3="3.077345"
                        z3="0.471468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.403905"
                        y3="-4.136905"
                        z3="-0.555092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.902935"
                        y3="-4.625694"
                        z3="0.199774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.966468"
                        y3="-3.48277"
                        z3="1.025602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.593616"
                        y3="-3.813733"
                        z3="-1.900597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.104618"
                        y3="-3.340303"
                        z3="-2.641389"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.805185"
                        y3="-2.164369"
                        z3="-2.47924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.692278"
                        y3="-0.664395"
                        z3="-2.407718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.828649"
                        y3="0.568891"
                        z3="-1.922911"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.601375"
                        y3="-1.604234"
                        z3="1.80975"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.137001"
                        y3="-2.504147"
                        z3="1.50116"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.724241"
                        y3="-1.854078"
                        z3="-1.878358"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.000602"
                        y3="-0.909864"
                        z3="-0.429229"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.180715"
                        y3="-3.214627"
                        z3="0.098754"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.714354"
                        y3="-2.896818"
                        z3="-0.807151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5017,1.6291,1.2305;-.6157,1.4306,-.9944;2.3663,2.1467,-1.3302;1.7548,-.0825,2.5858;1.7971,1.3041,.7464;-3.6821,1.1237,-.4424;-3.1017,-.247,-.59;-2.4582,.7386,.3747;-3.5671,2.0738,-1.6087;-4.9523,1.3265,.3486;-3.7568,-1.4494,-.042;-1.1237,1.2851,.0922;-3.8599,-2.6448,-.6319;.7843,2.2265,1.1509;-4.5713,-3.7735,.0527;-3.3078,-2.9904,-1.9806;3.3434,.1089,-.4733;3.1658,-.5485,.6727;4.2718,-.296,-1.5561;3.847,-1.8113,1.0455;5.2213,-1.377,-1.0368;4.4904,-2.4249,-.1988;2.4686,1.3071,-.4724;2.1756,.1927,1.4895;-2.5424,-.3872,-1.5086;-2.6556,.5654,1.4265;-2.7295,1.8522,-2.2647;-4.4752,2.0105,-2.2103;-3.4711,3.1065,-1.2693;-5.0026,.709,1.244;-5.0362,2.3675,.6649;-5.8253,1.0973,-.2652;-4.2005,-1.3379,.9428;.9854,2.5842,2.1567;.7911,3.0773,.4715;-5.4039,-4.1369,-.5551;-3.9029,-4.6257,.1998;-4.9665,-3.4828,1.0256;-2.5936,-3.8137,-1.9006;-4.1046,-3.3403,-2.6414;-2.8052,-2.1644,-2.4792;3.6923,-.6644,-2.4077;4.8286,.5689,-1.9229;4.6014,-1.6042,1.8097;3.137,-2.5041,1.5012;5.7242,-1.8541,-1.8784;6.0006,-.9099,-.4292;5.1807,-3.2146,.0988;3.7144,-2.8968,-.8072;</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">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2270.0754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.1975</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">-1094.87015981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2095.81556727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3190.68572708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5654.40872994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2463.72300286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04101958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92668859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05652879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999923755656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999923755656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999847511312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.978221201834</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"
                            size="1094"
                            units="nonsi:electronvolt">-524.8844 -523.6463 -523.6281 -523.2062 -393.9578 -283.5201 -283.3718 -283.3622 -282.3909 -280.4436 -280.4185 -280.3355 -280.0158 -279.9620 -279.7468 -279.7232 -279.7192 -279.4074 -279.4020 -279.3042 -279.1689 -279.1480 -279.1282 -279.1222 -33.9030 -32.9005 -32.4138 -31.3146 -29.7596 -27.3966 -26.7933 -25.1634 -24.8782 -23.8472 -23.5043 -23.0099 -22.0665 -21.7975 -21.7276 -21.3258 -20.9984 -20.0923 -19.7546 -18.9250 -18.1311 -18.0566 -17.6531 -17.4431 -17.0743 -16.5497 -16.3203 -16.1378 -15.9570 -15.7090 -15.4415 -15.2467 -15.0744 -14.9061 -14.6074 -14.4815 -14.4539 -14.4111 -14.2197 -13.9810 -13.9552 -13.7592 -13.5170 -13.4036 -13.1566 -13.0578 -12.8872 -12.8458 -12.7149 -12.5346 -12.3474 -12.0488 -11.8768 -11.6095 -11.4618 -11.3939 -11.3649 -11.1522 -10.8849 -10.7966 -10.5401 -10.2791 -10.0562 -9.6175 -8.4403 -0.4273 1.8727 2.8791 3.1448 3.1844 3.4157 3.7516 3.9507 4.0609 4.2232 4.3165 4.4658 4.6004 4.7798 4.8251 4.9160 4.9779 5.0624 5.1857 5.2869 5.3599 5.5496 5.5995 5.6648 5.7698 5.8856 5.9712 6.2553 6.2736 6.2944 6.3559 6.5436 6.5682 6.6187 6.7219 6.8883 7.0266 7.0959 7.1502 7.2929 7.3502 7.3932 7.5651 7.6059 7.7015 7.8768 7.9374 8.0708 8.1120 8.3218 8.3710 8.5349 8.7526 8.8480 8.9528 9.1285 9.1704 9.4624 9.5313 9.5687 9.7797 9.9282 9.9949 10.0348 10.2689 10.4938 10.5246 10.5885 10.7035 10.8550 10.9218 10.9789 11.2117 11.4111 11.5406 11.5928 11.6317 11.7039 11.9841 12.1316 12.2041 12.4220 12.5023 12.6704 12.7188 12.9901 13.0296 13.0729 13.2160 13.2479 13.4621 13.5006 13.5239 13.5418 13.5655 13.6588 13.7402 13.8701 13.8856 14.1097 14.1317 14.1601 14.3579 14.4002 14.5511 14.5775 14.6771 14.7205 14.8364 14.8974 15.0541 15.0989 15.1901 15.2831 15.3282 15.4001 15.4182 15.4653 15.5568 15.5927 15.6966 15.7815 15.9006 15.9164 16.1669 16.3490 16.5121 16.5967 16.6897 16.8004 16.8741 16.9844 17.1473 17.1892 17.2793 17.3744 17.4295 17.6065 17.6812 17.8940 18.0700 18.2134 18.4247 18.6761 18.7877 18.9222 19.0602 19.1227 19.3143 19.5225 19.6748 19.7886 19.9750 20.1295 20.3227 20.4388 20.6086 20.7888 20.9344 21.1923 21.4179 21.5747 21.6727 21.8913 22.0332 22.1731 22.2958 22.3520 22.7506 22.8312 22.8687 23.1334 23.2898 23.3451 23.5646 23.7754 23.8313 23.9502 24.0653 24.1274 24.4742 24.5971 24.7678 25.0008 25.0585 25.2626 25.3641 25.4895 25.6290 25.7330 25.8578 26.1469 26.3556 26.4151 26.6827 26.7673 27.1368 27.2620 27.4480 27.6694 27.7286 27.9308 28.0228 28.1997 28.2441 28.4760 28.5351 28.7671 28.9662 29.0449 29.2486 29.2935 29.3927 29.5324 29.7352 29.7699 29.8233 30.0479 30.2230 30.2471 30.3888 30.4631 30.5223 30.7027 30.7997 30.9711 31.0848 31.1778 31.2455 31.4198 31.4586 31.6210 31.8189 31.9675 32.2534 32.3036 32.5620 32.5887 32.6264 32.9190 33.0014 33.1477 33.2997 33.3363 33.4417 33.5501 33.7080 33.7695 33.9133 33.9556 34.0575 34.2032 34.4509 34.5820 34.7839 34.9056 35.1764 35.2830 35.3830 35.6070 35.7381 35.8282 35.8880 36.1037 36.3521 36.5440 36.6106 36.7609 36.8547 37.0889 37.1938 37.3113 37.5864 37.6237 37.8039 37.9366 38.0208 38.2991 38.6373 38.6981 38.8277 38.9418 39.0761 39.2912 39.3788 39.5298 39.6690 39.9193 40.0543 40.2551 40.4774 40.5907 40.7217 40.7919 40.9423 41.1860 41.2834 41.4257 41.4917 41.6983 41.9058 42.1261 42.2049 42.2616 42.3794 42.4655 42.5066 42.7195 42.7898 42.9018 42.9712 43.0785 43.1676 43.3290 43.4670 43.6198 43.6744 43.7895 44.0292 44.0839 44.2480 44.3148 44.4075 44.5669 44.6861 44.7901 44.9503 45.1244 45.1679 45.5606 45.5863 45.7986 45.9069 46.4054 46.5168 46.5862 46.7503 46.8179 46.8898 47.0379 47.0960 47.2682 47.3891 47.3996 47.5308 47.8112 47.9274 48.0378 48.1028 48.5089 48.6173 48.7984 48.8957 49.0469 49.2428 49.5729 49.8542 49.9019 50.1619 50.3603 50.6196 50.7773 51.0403 51.4446 51.5765 51.8911 52.1977 52.2684 52.4347 52.8372 53.1855 53.2652 53.3592 53.8441 54.0089 54.1211 54.5528 54.6881 55.1487 55.2633 56.1824 56.2529 56.6544 56.9622 57.1546 57.2634 57.5698 57.7339 58.2441 58.3477 58.6645 59.1599 59.3053 59.4846 59.8196 59.9432 60.3140 60.4889 60.5859 60.8014 61.0402 61.5146 61.7189 62.0225 62.1066 62.2692 62.6584 62.7757 62.8970 62.9841 63.2528 63.4936 63.7517 64.0259 64.7415 64.8498 64.9729 65.3635 65.4192 65.8766 66.3933 66.6257 67.1700 67.3552 67.5517 67.6746 68.0896 68.2251 68.4749 69.0715 69.0993 69.5114 69.6882 69.8765 69.9789 70.5117 70.5954 70.6454 70.9122 71.0025 71.2548 71.4272 71.7729 71.8693 72.2278 72.3666 72.5024 72.6195 72.8013 72.9459 73.1959 73.3272 73.4878 73.8519 74.0989 74.2598 74.5932 74.8342 74.9900 75.0728 75.1601 75.4971 75.6148 75.6449 75.8569 76.1618 76.4100 76.4697 76.6986 77.0453 77.3323 77.4385 77.5593 77.7708 78.0952 78.2405 78.3127 78.4716 78.6899 78.7455 78.7476 79.0621 79.2020 79.2578 79.3737 79.4018 79.6684 79.8509 79.9502 80.1847 80.2303 80.3545 80.4523 80.7559 80.8253 80.9890 81.1491 81.3278 81.3481 81.4879 81.7771 81.8092 81.9324 81.9888 82.2155 82.3714 82.6626 82.8318 83.0492 83.1542 83.2347 83.3159 83.3915 83.6189 83.7739 83.8772 84.2001 84.2234 84.3787 84.4442 84.5361 84.7629 84.9548 85.1040 85.1762 85.3431 85.4224 85.5402 85.6507 85.8110 85.8505 85.9728 86.0555 86.2533 86.4081 86.6395 86.6861 86.7314 86.8370 87.1093 87.2687 87.3113 87.5000 87.6011 87.7325 87.8470 87.9746 88.3287 88.5973 88.6396 88.7721 88.8097 88.8726 89.1005 89.2267 89.2899 89.4860 89.5857 89.6614 89.7750 89.8377 90.0939 90.3151 90.4895 90.5970 90.7166 90.8210 90.9990 91.0709 91.1421 91.4538 91.7456 91.9887 92.0784 92.1396 92.4621 92.4930 92.5937 92.8697 92.9705 93.0512 93.1166 93.1992 93.3934 93.4299 93.7156 93.7473 93.9121 94.1104 94.1691 94.4137 94.4196 94.6469 94.7503 94.7755 94.8980 95.1331 95.2893 95.3400 95.4881 95.6064 95.8486 95.9583 96.2075 96.3088 96.4602 96.6570 96.7956 96.9646 97.0221 97.1918 97.3559 97.4636 97.6448 97.8721 98.0389 98.1486 98.3599 98.4825 98.5438 98.7499 98.9327 99.1582 99.3077 99.4438 99.6127 99.7640 99.8162 99.8736 99.9709 100.0649 100.3828 100.5697 100.6574 100.8958 101.1579 101.3550 101.5097 101.8025 101.9911 102.0080 102.1185 102.1945 102.3163 102.3651 102.5148 102.8378 102.9662 103.2273 103.4061 103.5601 103.7209 103.7632 103.9991 104.0649 104.4146 104.4843 104.6621 104.6902 104.8938 104.9588 105.0507 105.5986 105.6903 106.0302 106.0522 106.1793 106.4022 106.8757 106.9148 107.2003 107.2388 107.3776 107.4969 107.6466 108.0143 108.0915 108.4773 108.6320 108.7138 108.8181 109.1256 109.2892 109.4339 109.5127 109.6150 109.7449 109.8335 110.1073 110.1889 110.2580 110.4537 110.5384 110.7620 110.9224 110.9800 111.1033 111.1968 111.3082 111.6629 111.7298 111.8980 112.0326 112.0500 112.2194 112.6531 112.7752 112.8754 112.9331 113.1232 113.2789 113.4118 113.5793 113.5969 113.9075 114.0543 114.3743 114.5716 114.6561 114.7481 114.9129 114.9539 115.0650 115.2397 115.3069 115.4263 115.4788 115.5725 115.6825 115.8318 115.9552 116.2827 116.4034 116.6346 116.8256 116.8978 116.9694 117.2152 117.3869 117.3968 117.4920 117.6869 117.7622 117.9302 118.0873 118.2689 118.4203 118.5857 118.6737 118.8055 119.0522 119.2904 119.4520 119.7036 119.9304 120.2168 120.3579 120.6284 120.7553 120.8237 121.2044 121.3810 121.6688 121.9687 122.2645 122.3387 122.5133 122.5857 123.0555 123.0854 123.3394 123.8217 123.9242 124.0763 124.1101 124.4147 124.4856 125.0432 125.2394 125.6506 125.7359 125.9985 126.1459 126.2879 126.4107 126.5931 126.8990 127.0724 127.3497 127.6054 127.7951 128.0485 128.1316 128.2811 128.7672 129.0343 129.1770 129.3936 129.4452 129.7888 129.9541 130.1230 130.3763 130.4355 130.5977 130.7643 130.9002 131.1219 131.4607 131.6289 131.7647 132.1803 132.3038 132.4176 132.7148 133.1109 133.3690 133.5849 133.9317 134.0614 134.1236 134.4442 134.5013 134.6282 134.8127 135.1145 135.2977 135.6650 135.8567 136.3130 136.9803 137.1644 137.8597 137.9566 138.0984 138.3636 138.8964 138.9558 139.2769 139.3709 139.5348 139.7587 140.0346 140.3282 140.3906 140.5505 140.7383 140.9872 141.3387 141.4892 141.7178 141.8416 142.0559 142.3218 142.6162 143.1206 143.1767 143.2414 143.7678 143.8378 143.9239 144.0607 144.3984 144.5049 144.7842 145.1269 145.2490 145.3705 145.4857 145.6228 145.7480 145.8725 146.1524 146.3205 146.5898 146.7382 146.7985 147.0991 147.3316 147.7403 148.0283 148.2315 148.4009 148.6640 148.7658 148.9399 149.0862 149.4202 149.6109 149.7394 149.8334 150.0832 150.3353 150.4317 150.5491 150.7912 151.0349 151.1655 151.2454 151.3112 151.3731 151.5655 151.7270 152.2902 152.6545 152.7550 153.1319 153.4466 153.5455 153.8245 154.0534 154.3514 154.4645 154.6645 154.9684 155.1345 155.4085 155.7038 155.8992 156.2467 156.4144 156.5821 156.8034 157.3588 157.4113 157.8265 157.9092 157.9326 158.0542 158.1358 158.7440 159.4229 159.4711 159.6596 159.7201 160.0663 160.0801 160.4674 160.7257 161.2652 161.6816 162.2944 163.0548 164.4783 164.8456 165.5782 166.6226 167.9411 169.0331 169.9916 171.3130 171.5946 172.5352 173.4524 175.6623 175.8927 176.3569 176.4965 178.2466 179.1524 180.2703 181.6886 181.9649 182.2832 186.1631 186.5844 187.4284 187.6709 188.2115 189.0085 192.3134 192.4442 193.3060 195.5937 196.3790 196.4633 196.6101 198.9417 199.3301 204.6112 206.4825 618.3283 621.4387 626.4814 630.5561 635.8712 638.6340 639.5909 640.0902 641.2673 642.4777 642.7775 643.5412 643.7795 645.1386 647.0477 647.5470 650.1123 650.1182 651.8314 902.7779 1199.2875 1199.8586 1200.3784 1208.9910</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">-0.288127 -0.492052 -0.430167 -0.435691 -0.102205 0.103252 0.042792 -0.115246 -0.276988 -0.273338 -0.281117 0.442453 -0.050760 0.083119 -0.218128 -0.252300 -0.068807 -0.080577 -0.073216 -0.074076 -0.136282 -0.134446 0.340790 0.336870 0.097275 0.088764 0.091841 0.096396 0.100097 0.090312 0.098313 0.098040 0.121237 0.147219 0.134379 0.093824 0.093870 0.088799 0.097153 0.096339 0.089486 0.102819 0.094415 0.101740 0.093293 0.080840 0.078404 0.080701 0.078691</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">8.2881 8.4921 8.4302 8.4357 7.1022 5.8967 5.9572 6.1152 6.2770 6.2733 6.2811 5.5575 6.0508 5.9169 6.2181 6.2523 6.0688 6.0806 6.0732 6.0741 6.1363 6.1344 5.6592 5.6631 0.9027 0.9112 0.9082 0.9036 0.8999 0.9097 0.9017 0.9020 0.8788 0.8528 0.8656 0.9062 0.9061 0.9112 0.9028 0.9037 0.9105 0.8972 0.9056 0.8983 0.9067 0.9192 0.9216 0.9193 0.9213</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">-0.2881 -0.4921 -0.4302 -0.4357 -0.1022 0.1033 0.0428 -0.1152 -0.2770 -0.2733 -0.2811 0.4425 -0.0508 0.0831 -0.2181 -0.2523 -0.0688 -0.0806 -0.0732 -0.0741 -0.1363 -0.1344 0.3408 0.3369 0.0973 0.0888 0.0918 0.0964 0.1001 0.0903 0.0983 0.0980 0.1212 0.1472 0.1344 0.0938 0.0939 0.0888 0.0972 0.0963 0.0895 0.1028 0.0944 0.1017 0.0933 0.0808 0.0784 0.0807 0.0787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1117 2.0161 2.0788 2.0747 3.0880 3.6839 3.7763 3.8310 3.9023 3.9143 3.8779 4.1249 3.7626 3.8861 3.9184 3.9399 3.6664 3.7031 3.9181 3.9204 3.9170 3.9154 4.1878 4.1897 1.0272 1.0370 1.0197 0.9998 0.9994 1.0068 1.0012 1.0015 1.0106 0.9945 1.0156 0.9961 0.9962 1.0089 0.9964 0.9971 1.0109 1.0046 1.0155 1.0045 1.0156 1.0092 1.0066 1.0094 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1117 2.0161 2.0788 2.0747 3.0880 3.6839 3.7763 3.8310 3.9023 3.9143 3.8779 4.1249 3.7626 3.8861 3.9184 3.9399 3.6664 3.7031 3.9181 3.9204 3.9170 3.9154 4.1878 4.1897 1.0272 1.0370 1.0197 0.9998 0.9994 1.0068 1.0012 1.0015 1.0106 0.9945 1.0156 0.9961 0.9962 1.0089 0.9964 0.9971 1.0109 1.0046 1.0155 1.0045 1.0156 1.0092 1.0066 1.0094 1.0068</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">1.1414 0.8902 1.8503 2.0069 1.9988 0.9134 1.1257 1.1061 0.8929 0.8565 0.9440 0.9492 0.8989 1.0002 1.0101 1.0336 1.0230 0.9893 0.9881 0.9941 0.9902 0.9893 0.9943 1.8498 0.9728 0.9617 0.9702 0.9711 0.9873 0.9808 0.9803 1.0009 0.9821 0.9838 1.0034 1.7375 0.9796 0.9447 0.9780 0.9613 0.9292 0.9829 0.9995 0.9296 0.9823 1.0008 0.9248 1.0070 1.0069 1.0075 1.0070</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">-0.022457448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892617253119</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.46179 19.78304 0.32125 -17.37569 16.10768 -1.26801 -8.69690 8.90430 0.20740</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36638</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
