<?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="-0.267594"
                        y3="1.26579"
                        z3="0.7911"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.371863"
                        y3="2.056697"
                        z3="-0.995405"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.581095"
                        y3="0.204351"
                        z3="-1.574808"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.037689"
                        y3="1.672365"
                        z3="2.471051"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.026992"
                        y3="1.20946"
                        z3="0.447361"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.791588"
                        y3="0.651569"
                        z3="0.451491"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.32546"
                        y3="-0.175025"
                        z3="-0.703651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.315667"
                        y3="0.293347"
                        z3="0.31737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.277402"
                        y3="2.055158"
                        z3="0.192882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.522557"
                        y3="-0.03135"
                        z3="1.580751"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.627588"
                        y3="-1.624781"
                        z3="-0.81778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.30557"
                        y3="1.293306"
                        z3="-0.061257"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.678424"
                        y3="-2.122372"
                        z3="-1.474978"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.881474"
                        y3="2.056853"
                        z3="0.514285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.911376"
                        y3="-3.598483"
                        z3="-1.576865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.700811"
                        y3="-1.266155"
                        z3="-2.156845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.514696"
                        y3="-0.406863"
                        z3="-0.246668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.954189"
                        y3="0.046187"
                        z3="0.928498"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.165168"
                        y3="-1.470009"
                        z3="-1.049957"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.194878"
                        y3="-0.401728"
                        z3="1.605378"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.211243"
                        y3="-2.185249"
                        z3="-0.192982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.04967"
                        y3="-1.201242"
                        z3="0.620838"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.27243"
                        y3="0.323291"
                        z3="-0.59343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.999715"
                        y3="1.066235"
                        z3="1.429544"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.289983"
                        y3="0.365439"
                        z3="-1.645576"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.96723"
                        y3="-0.451113"
                        z3="1.024805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.836242"
                        y3="2.508596"
                        z3="-0.691793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.35869"
                        y3="2.03998"
                        z3="0.043253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.075588"
                        y3="2.706258"
                        z3="1.045611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.469753"
                        y3="0.568517"
                        z3="2.490898"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.577322"
                        y3="-0.157428"
                        z3="1.327867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.11667"
                        y3="-1.01668"
                        z3="1.806362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.940094"
                        y3="-2.313998"
                        z3="-0.336028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.016543"
                        y3="2.767448"
                        z3="1.326514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.770694"
                        y3="2.606438"
                        z3="-0.417565"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.878188"
                        y3="-3.87234"
                        z3="-1.147179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.93687"
                        y3="-3.919163"
                        z3="-2.621445"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.138997"
                        y3="-4.173436"
                        z3="-1.066552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.70271"
                        y3="-1.500867"
                        z3="-1.788844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.535825"
                        y3="-0.199566"
                        z3="-2.012294"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.716069"
                        y3="-1.461297"
                        z3="-3.23239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.416723"
                        y3="-2.173966"
                        z3="-1.420879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.626809"
                        y3="-1.025341"
                        z3="-1.936966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.746808"
                        y3="0.458653"
                        z3="1.990705"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.93425"
                        y3="-1.009336"
                        z3="2.477519"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.706467"
                        y3="-2.878099"
                        z3="0.485905"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.856807"
                        y3="-2.787227"
                        z3="-0.83312"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.554644"
                        y3="-0.509844"
                        z3="-0.059408"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.830758"
                        y3="-1.73318"
                        z3="1.164795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2676,1.2658,.7911;-1.3719,2.0567,-.9954;1.5811,.2044,-1.5748;3.0377,1.6724,2.4711;2.027,1.2095,.4474;-3.7916,.6516,.4515;-3.3255,-.175,-.7037;-2.3157,.2933,.3174;-4.2774,2.0552,.1929;-4.5226,-.0314,1.5808;-3.6276,-1.6248,-.8178;-1.3056,1.2933,-.0613;-4.6784,-2.1224,-1.475;.8815,2.0569,.5143;-4.9114,-3.5985,-1.5769;-5.7008,-1.2662,-2.1568;3.5147,-.4069,-.2467;3.9542,.0462,.9285;4.1652,-1.47,-1.05;5.1949,-.4017,1.6054;5.2112,-2.1852,-.193;6.0497,-1.2012,.6208;2.2724,.3233,-.5934;2.9997,1.0662,1.4295;-3.29,.3654,-1.6456;-1.9672,-.4511,1.0248;-3.8362,2.5086,-.6918;-5.3587,2.04,.0433;-4.0756,2.7063,1.0456;-4.4698,.5685,2.4909;-5.5773,-.1574,1.3279;-4.1167,-1.0167,1.8064;-2.9401,-2.314,-.336;1.0165,2.7674,1.3265;.7707,2.6064,-.4176;-5.8782,-3.8723,-1.1472;-4.9369,-3.9192,-2.6214;-4.139,-4.1734,-1.0666;-6.7027,-1.5009,-1.7888;-5.5358,-.1996,-2.0123;-5.7161,-1.4613,-3.2324;3.4167,-2.174,-1.4209;4.6268,-1.0253,-1.937;5.7468,.4587,1.9907;4.9342,-1.0093,2.4775;4.7065,-2.8781,.4859;5.8568,-2.7872,-.8331;6.5546,-.5098,-.0594;6.8308,-1.7332,1.1648;</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">2052.9890500419 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">1.475e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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="-0.26759445"
                                 y3="1.26578982"
                                 z3="0.79110012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.37186296"
                                 y3="2.05669737"
                                 z3="-0.9954055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.58109545"
                                 y3="0.20435052"
                                 z3="-1.57480754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.03768937"
                                 y3="1.67236546"
                                 z3="2.47105089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.02699191"
                                 y3="1.20946"
                                 z3="0.44736111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.7915875"
                                 y3="0.65156901"
                                 z3="0.45149105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.32545976"
                                 y3="-0.17502452"
                                 z3="-0.7036512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.31566749"
                                 y3="0.29334654"
                                 z3="0.31737015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.27740154"
                                 y3="2.05515773"
                                 z3="0.19288186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.5225566"
                                 y3="-0.03135013"
                                 z3="1.58075069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.62758806"
                                 y3="-1.6247808"
                                 z3="-0.81777974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3055697"
                                 y3="1.29330585"
                                 z3="-0.06125735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.67842449"
                                 y3="-2.12237189"
                                 z3="-1.47497799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.88147414"
                                 y3="2.05685264"
                                 z3="0.51428461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.91137633"
                                 y3="-3.59848347"
                                 z3="-1.57686492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.70081095"
                                 y3="-1.26615493"
                                 z3="-2.15684492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.51469623"
                                 y3="-0.40686268"
                                 z3="-0.24666829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.95418898"
                                 y3="0.0461866"
                                 z3="0.92849811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.16516762"
                                 y3="-1.47000876"
                                 z3="-1.04995719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.19487782"
                                 y3="-0.40172818"
                                 z3="1.60537796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.21124322"
                                 y3="-2.18524926"
                                 z3="-0.19298228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.0496697"
                                 y3="-1.201242"
                                 z3="0.62083833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.27243038"
                                 y3="0.32329077"
                                 z3="-0.59342957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.99971483"
                                 y3="1.06623503"
                                 z3="1.42954391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.28998263"
                                 y3="0.36543861"
                                 z3="-1.64557623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.96722958"
                                 y3="-0.45111293"
                                 z3="1.02480454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.83624182"
                                 y3="2.50859564"
                                 z3="-0.6917926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.35868965"
                                 y3="2.0399804"
                                 z3="0.04325346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.07558816"
                                 y3="2.70625803"
                                 z3="1.04561077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.46975334"
                                 y3="0.56851657"
                                 z3="2.49089808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.57732227"
                                 y3="-0.15742783"
                                 z3="1.3278669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.11667024"
                                 y3="-1.0166796"
                                 z3="1.80636219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.94009369"
                                 y3="-2.31399805"
                                 z3="-0.33602793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.01654334"
                                 y3="2.7674482"
                                 z3="1.32651398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.77069418"
                                 y3="2.6064376"
                                 z3="-0.41756548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.87818793"
                                 y3="-3.87233976"
                                 z3="-1.14717949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.93687022"
                                 y3="-3.91916291"
                                 z3="-2.62144502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.13899662"
                                 y3="-4.17343581"
                                 z3="-1.06655218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.70271038"
                                 y3="-1.50086708"
                                 z3="-1.78884411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.53582471"
                                 y3="-0.19956584"
                                 z3="-2.0122938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.71606939"
                                 y3="-1.46129705"
                                 z3="-3.23238961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.4167226"
                                 y3="-2.17396601"
                                 z3="-1.42087865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.62680859"
                                 y3="-1.02534149"
                                 z3="-1.93696567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.74680809"
                                 y3="0.45865269"
                                 z3="1.99070502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.93425041"
                                 y3="-1.00933551"
                                 z3="2.47751946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.70646665"
                                 y3="-2.87809874"
                                 z3="0.4859048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.85680697"
                                 y3="-2.78722745"
                                 z3="-0.83312035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.55464352"
                                 y3="-0.50984404"
                                 z3="-0.05940758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.83075772"
                                 y3="-1.73317959"
                                 z3="1.16479531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2676,1.2658,.7911;-1.3719,2.0567,-.9954;1.5811,.2044,-1.5748;3.0377,1.6724,2.4711;2.027,1.2095,.4474;-3.7916,.6516,.4515;-3.3255,-.175,-.7037;-2.3157,.2933,.3174;-4.2774,2.0552,.1929;-4.5226,-.0314,1.5808;-3.6276,-1.6248,-.8178;-1.3056,1.2933,-.0613;-4.6784,-2.1224,-1.475;.8815,2.0569,.5143;-4.9114,-3.5985,-1.5769;-5.7008,-1.2662,-2.1568;3.5147,-.4069,-.2467;3.9542,.0462,.9285;4.1652,-1.47,-1.05;5.1949,-.4017,1.6054;5.2112,-2.1852,-.193;6.0497,-1.2012,.6208;2.2724,.3233,-.5934;2.9997,1.0662,1.4295;-3.29,.3654,-1.6456;-1.9672,-.4511,1.0248;-3.8362,2.5086,-.6918;-5.3587,2.04,.0433;-4.0756,2.7063,1.0456;-4.4698,.5685,2.4909;-5.5773,-.1574,1.3279;-4.1167,-1.0167,1.8064;-2.9401,-2.314,-.336;1.0165,2.7674,1.3265;.7707,2.6064,-.4176;-5.8782,-3.8723,-1.1472;-4.9369,-3.9192,-2.6214;-4.139,-4.1734,-1.0666;-6.7027,-1.5009,-1.7888;-5.5358,-.1996,-2.0123;-5.7161,-1.4613,-3.2324;3.4167,-2.174,-1.4209;4.6268,-1.0253,-1.937;5.7468,.4587,1.9907;4.9343,-1.0093,2.4775;4.7065,-2.8781,.4859;5.8568,-2.7872,-.8331;6.5546,-.5098,-.0594;6.8308,-1.7332,1.1648;</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="-0.267594"
                        y3="1.26579"
                        z3="0.7911"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.371863"
                        y3="2.056697"
                        z3="-0.995405"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.581095"
                        y3="0.204351"
                        z3="-1.574808"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.037689"
                        y3="1.672365"
                        z3="2.471051"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.026992"
                        y3="1.20946"
                        z3="0.447361"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.791588"
                        y3="0.651569"
                        z3="0.451491"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.32546"
                        y3="-0.175025"
                        z3="-0.703651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.315667"
                        y3="0.293347"
                        z3="0.31737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.277402"
                        y3="2.055158"
                        z3="0.192882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.522557"
                        y3="-0.03135"
                        z3="1.580751"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.627588"
                        y3="-1.624781"
                        z3="-0.81778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.30557"
                        y3="1.293306"
                        z3="-0.061257"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.678424"
                        y3="-2.122372"
                        z3="-1.474978"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.881474"
                        y3="2.056853"
                        z3="0.514285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.911376"
                        y3="-3.598483"
                        z3="-1.576865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.700811"
                        y3="-1.266155"
                        z3="-2.156845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.514696"
                        y3="-0.406863"
                        z3="-0.246668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.954189"
                        y3="0.046187"
                        z3="0.928498"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.165168"
                        y3="-1.470009"
                        z3="-1.049957"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.194878"
                        y3="-0.401728"
                        z3="1.605378"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.211243"
                        y3="-2.185249"
                        z3="-0.192982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.04967"
                        y3="-1.201242"
                        z3="0.620838"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.27243"
                        y3="0.323291"
                        z3="-0.59343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.999715"
                        y3="1.066235"
                        z3="1.429544"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.289983"
                        y3="0.365439"
                        z3="-1.645576"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.96723"
                        y3="-0.451113"
                        z3="1.024805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.836242"
                        y3="2.508596"
                        z3="-0.691793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.35869"
                        y3="2.03998"
                        z3="0.043253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.075588"
                        y3="2.706258"
                        z3="1.045611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.469753"
                        y3="0.568517"
                        z3="2.490898"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.577322"
                        y3="-0.157428"
                        z3="1.327867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.11667"
                        y3="-1.01668"
                        z3="1.806362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.940094"
                        y3="-2.313998"
                        z3="-0.336028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.016543"
                        y3="2.767448"
                        z3="1.326514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.770694"
                        y3="2.606438"
                        z3="-0.417565"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.878188"
                        y3="-3.87234"
                        z3="-1.147179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.93687"
                        y3="-3.919163"
                        z3="-2.621445"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.138997"
                        y3="-4.173436"
                        z3="-1.066552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.70271"
                        y3="-1.500867"
                        z3="-1.788844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.535825"
                        y3="-0.199566"
                        z3="-2.012294"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.716069"
                        y3="-1.461297"
                        z3="-3.23239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.416723"
                        y3="-2.173966"
                        z3="-1.420879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.626809"
                        y3="-1.025341"
                        z3="-1.936966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.746808"
                        y3="0.458653"
                        z3="1.990705"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.93425"
                        y3="-1.009336"
                        z3="2.477519"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.706467"
                        y3="-2.878099"
                        z3="0.485905"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.856807"
                        y3="-2.787227"
                        z3="-0.83312"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.554644"
                        y3="-0.509844"
                        z3="-0.059408"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.830758"
                        y3="-1.73318"
                        z3="1.164795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2676,1.2658,.7911;-1.3719,2.0567,-.9954;1.5811,.2044,-1.5748;3.0377,1.6724,2.4711;2.027,1.2095,.4474;-3.7916,.6516,.4515;-3.3255,-.175,-.7037;-2.3157,.2933,.3174;-4.2774,2.0552,.1929;-4.5226,-.0314,1.5808;-3.6276,-1.6248,-.8178;-1.3056,1.2933,-.0613;-4.6784,-2.1224,-1.475;.8815,2.0569,.5143;-4.9114,-3.5985,-1.5769;-5.7008,-1.2662,-2.1568;3.5147,-.4069,-.2467;3.9542,.0462,.9285;4.1652,-1.47,-1.05;5.1949,-.4017,1.6054;5.2112,-2.1852,-.193;6.0497,-1.2012,.6208;2.2724,.3233,-.5934;2.9997,1.0662,1.4295;-3.29,.3654,-1.6456;-1.9672,-.4511,1.0248;-3.8362,2.5086,-.6918;-5.3587,2.04,.0433;-4.0756,2.7063,1.0456;-4.4698,.5685,2.4909;-5.5773,-.1574,1.3279;-4.1167,-1.0167,1.8064;-2.9401,-2.314,-.336;1.0165,2.7674,1.3265;.7707,2.6064,-.4176;-5.8782,-3.8723,-1.1472;-4.9369,-3.9192,-2.6214;-4.139,-4.1734,-1.0666;-6.7027,-1.5009,-1.7888;-5.5358,-.1996,-2.0123;-5.7161,-1.4613,-3.2324;3.4167,-2.174,-1.4209;4.6268,-1.0253,-1.937;5.7468,.4587,1.9907;4.9342,-1.0093,2.4775;4.7065,-2.8781,.4859;5.8568,-2.7872,-.8331;6.5546,-.5098,-.0594;6.8308,-1.7332,1.1648;</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">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2256.1817</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.1755</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86848596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2052.98905004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3147.85753600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5568.40326509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2420.54572910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03817134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90854542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04005947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442959</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000135415648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000135415648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000270831296</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973541451754</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"
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5.0791 5.2664 5.3466 5.4236 5.4918 5.5782 5.7051 5.8044 5.8638 5.9869 6.1595 6.2556 6.3346 6.4830 6.5098 6.5426 6.6011 6.7340 6.7633 6.8319 6.9543 7.0677 7.1695 7.2897 7.4969 7.5483 7.6384 7.6698 7.8928 7.9667 8.0602 8.1134 8.1555 8.4591 8.5829 8.7200 8.8175 8.9878 9.1039 9.1674 9.4144 9.5082 9.5522 9.6782 9.8065 10.0214 10.1161 10.2458 10.4218 10.5750 10.6877 10.7529 10.9139 11.0064 11.0343 11.1038 11.2380 11.3442 11.5071 11.7958 11.9412 12.1588 12.2057 12.3734 12.4503 12.5121 12.6446 12.7829 12.8779 12.9945 13.0877 13.2666 13.3752 13.4239 13.4735 13.5228 13.5630 13.6732 13.7419 13.9050 13.9588 14.0233 14.1333 14.1843 14.2182 14.2914 14.3838 14.4518 14.5363 14.6933 14.7104 14.9113 14.9557 14.9905 15.1183 15.1705 15.2088 15.3174 15.3373 15.4446 15.5229 15.6194 15.6312 15.6737 15.7639 15.8191 16.0157 16.1284 16.1456 16.3582 16.4066 16.5218 16.5900 16.8603 17.0130 17.0673 17.1525 17.2184 17.4247 17.4698 17.5352 17.8235 17.8727 17.9834 18.0368 18.3580 18.4856 18.5975 18.9238 19.0315 19.1267 19.2220 19.5434 19.6743 19.7314 19.9997 20.0624 20.1217 20.3751 20.5871 20.8202 20.8990 20.9995 21.1236 21.2652 21.4350 21.5413 22.0115 22.2054 22.2983 22.5085 22.5370 22.7766 22.8813 23.2270 23.3352 23.4515 23.6471 23.7264 23.8727 23.8991 24.1701 24.2388 24.2873 24.4140 24.7287 24.8306 24.9397 25.1618 25.2777 25.3424 25.4062 25.4327 25.8713 26.1569 26.1946 26.5964 26.6349 26.8394 26.9798 27.2065 27.2997 27.4355 27.6046 27.7968 27.9624 28.2028 28.3613 28.5626 28.6224 28.6713 28.8002 28.8940 29.1068 29.1619 29.2928 29.4107 29.6539 29.7200 29.8404 29.9080 30.0616 30.1555 30.3627 30.4186 30.5216 30.6482 30.8487 30.9252 31.1532 31.2719 31.3187 31.4773 31.5693 31.8602 31.9933 32.1001 32.2480 32.4221 32.5368 32.7203 32.9079 33.0339 33.0971 33.2078 33.3234 33.4579 33.6475 33.6650 33.7164 33.7604 33.8864 34.0114 34.1356 34.3903 34.4802 34.6263 34.8125 35.0736 35.3098 35.4702 35.6950 35.7089 35.8198 36.0582 36.1795 36.3988 36.5021 36.5402 36.7461 36.8000 36.9545 37.1389 37.1888 37.3203 37.3716 37.4813 37.6958 37.9535 38.0447 38.2434 38.2774 38.6510 38.7115 38.8098 39.0660 39.2291 39.5592 39.6090 39.6993 39.9474 40.1531 40.2342 40.3460 40.4152 40.5084 40.7553 41.0028 41.3311 41.3961 41.4335 41.6400 41.6795 41.7867 41.9978 42.1134 42.2374 42.2894 42.4403 42.4964 42.5715 42.7634 42.8840 42.9842 43.0775 43.1712 43.2737 43.4735 43.5364 43.6571 43.7044 43.8389 43.9586 43.9776 44.2200 44.3252 44.5938 44.6850 44.8125 44.8490 44.9731 45.3113 45.4017 45.6677 45.8068 45.9539 46.2690 46.3663 46.3774 46.4937 46.5979 46.8220 46.9584 47.0678 47.1526 47.3388 47.4739 47.5931 47.7064 47.8006 48.0087 48.1108 48.3427 48.6192 48.6746 48.8978 49.1680 49.2006 49.3313 49.8016 49.9592 50.1727 50.1996 50.3931 50.7557 50.9364 51.2022 51.8623 51.9807 52.1800 52.4250 52.5111 52.7826 53.2765 53.4029 53.5325 53.9331 53.9770 54.3844 54.7648 54.8873 55.1046 56.0228 56.1458 56.5091 56.6374 56.9342 57.0675 57.4543 57.5270 57.7270 57.8780 58.2750 58.3837 58.7206 58.9425 59.6039 60.0205 60.0983 60.3601 60.5122 60.6973 60.7609 61.0563 61.1305 61.6637 61.8554 61.9261 62.3595 62.6870 62.8859 62.9867 63.1024 63.1614 63.2886 63.4091 63.7499 64.0623 64.5696 64.8735 65.2785 65.3911 65.9585 66.1082 66.2076 66.8420 67.3113 67.5844 67.7822 68.0504 68.1950 68.3258 68.5638 68.9163 69.2699 69.4940 69.8339 69.9654 70.1903 70.5270 70.7290 70.8578 71.1216 71.3173 71.5438 71.7775 71.8089 71.8650 72.2432 72.5900 72.6439 72.7933 73.1420 73.1798 73.3833 73.5333 73.7510 73.8617 74.4357 74.6822 74.9144 75.0777 75.1883 75.2834 75.4136 75.5114 75.6851 75.7280 76.1996 76.2833 76.4506 76.7190 76.9898 77.1936 77.4833 77.5932 77.7314 77.9453 78.0370 78.1871 78.3650 78.6146 78.6573 78.7474 78.8064 79.2296 79.3091 79.3720 79.4479 79.5645 79.7165 79.9145 80.1362 80.2571 80.6524 80.7149 80.8362 80.9004 81.0783 81.1957 81.3126 81.5054 81.5533 81.7801 81.8029 81.9673 82.0752 82.1907 82.3638 82.5732 82.8748 83.0620 83.1414 83.2608 83.5329 83.7359 83.7724 83.9184 84.0128 84.1859 84.2866 84.5060 84.6728 84.7758 85.0014 85.0609 85.1474 85.2099 85.2900 85.4920 85.5933 85.7414 85.7867 85.8347 86.0103 86.1124 86.3452 86.3817 86.4563 86.6524 86.8479 87.1350 87.1617 87.3114 87.4672 87.6205 87.7981 87.8571 87.9509 88.1569 88.4704 88.5775 88.5884 88.7242 88.9557 88.9964 89.1074 89.1586 89.4246 89.5652 89.6135 89.7888 90.0930 90.1528 90.2729 90.4310 90.4700 90.5875 90.9261 90.9841 91.2353 91.2917 91.3172 91.6307 91.7356 91.9033 91.9834 92.0993 92.2604 92.4938 92.6444 92.7613 92.9824 93.0639 93.3057 93.5036 93.5798 93.6519 93.7217 93.8136 93.8917 94.1662 94.3687 94.4381 94.6621 94.6939 94.7818 94.9609 95.0540 95.0993 95.2199 95.3544 95.4012 95.5432 95.6047 95.8796 96.0102 96.2355 96.4987 96.6552 96.7930 96.8366 96.8745 97.1414 97.2808 97.5074 97.6592 97.9114 97.9476 98.0434 98.2211 98.3211 98.4588 98.5929 98.7940 98.9291 99.1455 99.2619 99.4114 99.5438 99.7663 99.8445 100.0005 100.3364 100.4753 100.6525 100.8102 100.8357 100.9860 101.3646 101.5397 101.5782 101.7669 101.8603 102.0245 102.1863 102.3720 102.6606 102.7817 102.7959 103.1709 103.3203 103.4366 103.6310 103.6931 103.8783 104.0448 104.0929 104.2706 104.5564 104.6713 104.7103 104.8320 105.0262 105.3496 105.4925 105.6893 105.8246 105.9715 106.1371 106.4736 106.6060 106.7479 106.9833 107.2007 107.3904 107.5044 107.6913 107.8858 108.1913 108.5167 108.6348 108.7004 108.9101 109.1756 109.2439 109.4074 109.4404 109.5782 109.6538 109.9332 110.0070 110.0721 110.2444 110.3450 110.4119 110.6717 110.8480 110.8615 110.9598 111.2144 111.2725 111.6585 111.8315 112.0099 112.0169 112.3475 112.4016 112.5076 112.6869 113.1146 113.3124 113.3457 113.5471 113.7089 113.8450 113.9087 114.0376 114.1547 114.2803 114.5295 114.7205 114.7799 114.8745 114.9866 115.1168 115.1863 115.2660 115.3055 115.6085 115.8942 115.9581 116.0333 116.1711 116.4028 116.5306 116.5693 116.7604 116.8912 117.0349 117.2746 117.3948 117.3965 117.6020 117.7064 117.7697 117.8520 118.2331 118.4140 118.5556 118.7550 118.8352 118.9937 119.1456 119.3537 119.3960 119.4737 119.9744 120.2138 120.2363 120.4985 120.8403 120.9863 121.1538 121.2774 121.4671 121.7050 122.1188 122.3923 122.4724 122.8099 122.9435 122.9503 123.0749 123.3035 123.8105 123.9796 124.0624 124.3048 124.5678 124.8480 125.1357 125.3683 125.5737 126.0225 126.1449 126.2823 126.3096 126.6351 126.7381 126.8424 126.9981 127.4285 127.6526 128.0683 128.1804 128.6896 128.7617 128.8947 129.1591 129.4457 129.5091 129.6195 129.7171 129.7743 130.2287 130.3784 130.4095 130.5568 130.8972 131.3910 131.4729 131.6183 131.7077 131.9620 132.1806 132.4109 132.6443 133.2151 133.4463 133.7735 133.7840 134.1942 134.3197 134.3777 134.5116 134.6538 134.9652 135.3187 135.6479 135.7400 135.9058 136.2711 136.3035 136.9876 137.7615 137.8900 138.3895 138.7231 138.8182 139.0701 139.2026 139.4483 139.6415 139.7940 139.9311 140.0027 140.3844 140.5687 140.9039 141.0853 141.3698 141.6368 141.9135 142.1916 142.4573 142.6051 142.8937 142.9821 143.1233 143.4031 143.4805 143.6730 144.0547 144.0987 144.4720 144.5854 144.7948 145.0707 145.3213 145.3699 145.6607 145.6792 145.7565 145.8699 145.9537 146.2721 146.6102 146.6681 146.9185 147.1726 147.5373 147.5839 147.8470 148.1740 148.2207 148.4441 148.5486 148.9889 149.0782 149.2895 149.3523 149.7580 149.9265 150.0829 150.1856 150.2172 150.5529 150.6704 150.8799 151.0236 151.3406 151.3793 151.6198 151.7319 151.8665 152.3045 152.5069 152.6732 152.9058 153.0104 153.2361 153.3215 153.5831 154.0508 154.3703 154.6247 154.6515 154.7639 155.3798 155.7952 155.9615 156.2246 156.3155 156.3836 156.5570 156.8174 157.4754 157.6070 157.8867 157.9834 158.0171 158.1270 158.7776 159.2478 159.4797 159.6496 159.7910 159.9595 160.1747 160.2938 160.5488 160.7115 161.2916 161.5972 161.9949 163.0329 163.9294 165.9049 166.4483 166.7434 168.4292 170.6560 170.9988 171.2658 172.9626 173.0326 175.6880 175.8534 176.1569 176.7062 177.9375 178.9794 180.1646 181.6318 182.2778 182.9775 184.1885 186.4310 187.4095 187.8326 188.1723 188.6909 192.3899 192.5760 194.9109 195.6336 195.9909 196.4504 196.7836 197.8783 199.2033 204.0415 206.7923 618.1313 622.4348 627.4178 631.0728 635.6745 639.0086 639.9734 640.8117 641.1764 642.4679 642.7244 643.0656 643.7883 645.0152 646.9617 647.8530 650.0335 650.7433 651.1397 903.2543 1198.9406 1199.2817 1200.4173 1209.7172</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">-0.288340 -0.485421 -0.438362 -0.435314 -0.093749 0.129065 -0.009503 -0.131975 -0.295859 -0.271594 -0.255542 0.440272 -0.042183 0.077887 -0.229629 -0.249758 -0.057709 -0.082514 -0.071189 -0.072224 -0.134179 -0.135985 0.335864 0.343950 0.099886 0.097274 0.093435 0.097228 0.103590 0.101050 0.097631 0.093425 0.124355 0.126274 0.142800 0.094880 0.095180 0.090326 0.096472 0.087116 0.102645 0.094222 0.101306 0.094320 0.102222 0.079235 0.080020 0.078521 0.080580</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">8.2883 8.4854 8.4384 8.4353 7.0937 5.8709 6.0095 6.1320 6.2959 6.2716 6.2555 5.5597 6.0422 5.9221 6.2296 6.2498 6.0577 6.0825 6.0712 6.0722 6.1342 6.1360 5.6641 5.6560 0.9001 0.9027 0.9066 0.9028 0.8964 0.8989 0.9024 0.9066 0.8756 0.8737 0.8572 0.9051 0.9048 0.9097 0.9035 0.9129 0.8974 0.9058 0.8987 0.9057 0.8978 0.9208 0.9200 0.9215 0.9194</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">-0.2883 -0.4854 -0.4384 -0.4353 -0.0937 0.1291 -0.0095 -0.1320 -0.2959 -0.2716 -0.2555 0.4403 -0.0422 0.0779 -0.2296 -0.2498 -0.0577 -0.0825 -0.0712 -0.0722 -0.1342 -0.1360 0.3359 0.3440 0.0999 0.0973 0.0934 0.0972 0.1036 0.1011 0.0976 0.0934 0.1244 0.1263 0.1428 0.0949 0.0952 0.0903 0.0965 0.0871 0.1026 0.0942 0.1013 0.0943 0.1022 0.0792 0.0800 0.0785 0.0806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1067 2.0219 2.0731 2.0769 3.1041 3.6766 3.7942 3.8594 3.8999 3.9072 3.8593 4.1516 3.7071 3.8529 3.9274 3.9381 3.6812 3.7145 3.9208 3.9193 3.9153 3.9153 4.1959 4.1981 1.0248 1.0357 1.0172 1.0002 0.9996 1.0029 1.0009 1.0019 1.0062 1.0147 1.0162 0.9962 0.9951 1.0072 0.9979 1.0078 0.9986 1.0149 1.0052 1.0152 1.0052 1.0065 1.0099 1.0069 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1067 2.0219 2.0731 2.0769 3.1041 3.6766 3.7942 3.8594 3.8999 3.9072 3.8593 4.1516 3.7071 3.8529 3.9274 3.9381 3.6812 3.7145 3.9208 3.9193 3.9153 3.9153 4.1959 4.1981 1.0248 1.0357 1.0172 1.0002 0.9996 1.0029 1.0009 1.0019 1.0062 1.0147 1.0162 0.9962 0.9951 1.0072 0.9979 1.0078 0.9986 1.0149 1.0052 1.0152 1.0052 1.0065 1.0099 1.0069 1.0094</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">1.1584 0.8750 1.8834 1.9957 1.9992 0.9457 1.1194 1.1106 0.9178 0.8682 0.9390 0.9261 0.9301 0.9435 1.0003 1.0446 1.0105 0.9895 0.9883 0.9945 0.9902 0.9945 0.9884 1.8456 1.0007 0.9680 0.9657 0.9743 0.9814 0.9820 0.9798 0.9997 0.9826 1.0028 0.9836 1.7409 0.9763 0.9627 0.9770 0.9763 0.9300 1.0004 0.9826 0.9288 0.9991 0.9837 0.9245 1.0065 1.0076 1.0074 1.0072</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">-0.022628650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891114606698</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.61982 23.47212 0.85230 -16.18610 14.55243 -1.63367 -3.65524 4.22466 0.56942</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.90213</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
