<?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="0.418866"
                        y3="1.203674"
                        z3="0.085958"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.541056"
                        y3="0.952272"
                        z3="-1.843565"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.758091"
                        y3="2.470302"
                        z3="1.406512"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.51083"
                        y3="-0.486683"
                        z3="-1.806576"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.861977"
                        y3="1.251825"
                        z3="-0.337875"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.547139"
                        y3="-1.643483"
                        z3="-0.3846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.618583"
                        y3="-0.609331"
                        z3="-0.37426"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.227218"
                        y3="-0.238503"
                        z3="0.113782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.016439"
                        y3="-2.128199"
                        z3="-1.711441"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.524978"
                        y3="-2.712407"
                        z3="0.680569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.759884"
                        y3="-0.636464"
                        z3="0.571581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.396148"
                        y3="0.67918"
                        z3="-0.675448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.632578"
                        y3="0.360143"
                        z3="0.744748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.62747"
                        y3="1.942178"
                        z3="-0.529153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.788643"
                        y3="0.223499"
                        z3="1.687546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.540809"
                        y3="1.676205"
                        z3="0.036497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.831925"
                        y3="0.47135"
                        z3="0.564594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.457398"
                        y3="-0.410689"
                        z3="-0.363283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.075403"
                        y3="0.390557"
                        z3="1.368225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.200241"
                        y3="-1.644019"
                        z3="-0.717252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.009492"
                        y3="-0.654655"
                        z3="0.756002"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.259318"
                        y3="-1.922801"
                        z3="0.351268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.80127"
                        y3="1.534468"
                        z3="0.648081"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.179365"
                        y3="0.049445"
                        z3="-0.957012"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.845338"
                        y3="-0.198913"
                        z3="-1.354198"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.094388"
                        y3="-0.159831"
                        z3="1.186509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.565501"
                        y3="-3.022005"
                        z3="-2.013306"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.124359"
                        y3="-1.398661"
                        z3="-2.510551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.961659"
                        y3="-2.400181"
                        z3="-1.638842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.828816"
                        y3="-2.342059"
                        z3="1.659151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.187553"
                        y3="-3.537501"
                        z3="0.412213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.517619"
                        y3="-3.119231"
                        z3="0.783566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.903852"
                        y3="-1.547096"
                        z3="1.145316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.443527"
                        y3="2.092274"
                        z3="-1.590288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.691214"
                        y3="2.91294"
                        z3="-0.043432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.80552"
                        y3="-0.748803"
                        z3="2.179326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.757253"
                        y3="0.994802"
                        z3="2.461203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.738675"
                        y3="0.353016"
                        z3="1.162807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.506206"
                        y3="2.494498"
                        z3="0.76015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.664442"
                        y3="1.763803"
                        z3="-0.60363"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.427569"
                        y3="1.850007"
                        z3="-0.57834"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.823759"
                        y3="0.131425"
                        z3="2.40136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.560306"
                        y3="1.368534"
                        z3="1.412265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.663924"
                        y3="-1.518287"
                        z3="-1.700559"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.511316"
                        y3="-2.486289"
                        z3="-0.813641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.799861"
                        y3="-0.897775"
                        z3="1.466715"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.498406"
                        y3="-0.227875"
                        z3="-0.124017"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.961341"
                        y3="-2.670975"
                        z3="-0.018096"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.775822"
                        y3="-2.353102"
                        z3="1.232524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.4189,1.2037,.086;1.5411,.9523,-1.8436;-2.7581,2.4703,1.4065;-1.5108,-.4867,-1.8066;-1.862,1.2518,-.3379;2.5471,-1.6435,-.3846;3.6186,-.6093,-.3743;2.2272,-.2385,.1138;2.0164,-2.1282,-1.7114;2.525,-2.7124,.6806;4.7599,-.6365,.5716;1.3961,.6792,-.6754;5.6326,.3601,.7447;-.6275,1.9422,-.5292;6.7886,.2235,1.6875;5.5408,1.6762,.0365;-3.8319,.4713,.5646;-3.4574,-.4107,-.3633;-5.0754,.3906,1.3682;-4.2002,-1.644,-.7173;-6.0095,-.6547,.756;-5.2593,-1.9228,.3513;-2.8013,1.5345,.6481;-2.1794,.0494,-.957;3.8453,-.1989,-1.3542;2.0944,-.1598,1.1865;2.5655,-3.022,-2.0133;2.1244,-1.3987,-2.5106;.9617,-2.4002,-1.6388;2.8288,-2.3421,1.6592;3.1876,-3.5375,.4122;1.5176,-3.1192,.7836;4.9039,-1.5471,1.1453;-.4435,2.0923,-1.5903;-.6912,2.9129,-.0434;6.8055,-.7488,2.1793;6.7573,.9948,2.4612;7.7387,.353,1.1628;5.5062,2.4945,.7601;4.6644,1.7638,-.6036;6.4276,1.85,-.5783;-4.8238,.1314,2.4014;-5.5603,1.3685,1.4123;-4.6639,-1.5183,-1.7006;-3.5113,-2.4863,-.8136;-6.7999,-.8978,1.4667;-6.4984,-.2279,-.124;-5.9613,-2.671,-.0181;-4.7758,-2.3531,1.2325;</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">2081.4229471220 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">1.452e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="0.41886622"
                                 y3="1.20367353"
                                 z3="0.08595769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.54105634"
                                 y3="0.95227181"
                                 z3="-1.84356509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.75809134"
                                 y3="2.47030246"
                                 z3="1.40651233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.51083015"
                                 y3="-0.48668266"
                                 z3="-1.80657599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.86197685"
                                 y3="1.25182466"
                                 z3="-0.33787506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.54713935"
                                 y3="-1.64348347"
                                 z3="-0.38460014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.61858272"
                                 y3="-0.60933095"
                                 z3="-0.3742599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.22721775"
                                 y3="-0.23850328"
                                 z3="0.11378186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.016439"
                                 y3="-2.12819907"
                                 z3="-1.71144127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.52497786"
                                 y3="-2.71240718"
                                 z3="0.68056854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.75988432"
                                 y3="-0.63646426"
                                 z3="0.57158118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.39614843"
                                 y3="0.67917975"
                                 z3="-0.67544835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.63257794"
                                 y3="0.36014325"
                                 z3="0.744748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.62747041"
                                 y3="1.94217844"
                                 z3="-0.52915276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.78864348"
                                 y3="0.22349898"
                                 z3="1.68754581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.54080894"
                                 y3="1.67620513"
                                 z3="0.03649719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.83192516"
                                 y3="0.47135039"
                                 z3="0.56459442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.45739811"
                                 y3="-0.41068898"
                                 z3="-0.36328298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.0754029"
                                 y3="0.39055693"
                                 z3="1.36822457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.20024138"
                                 y3="-1.64401919"
                                 z3="-0.71725155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.00949197"
                                 y3="-0.65465548"
                                 z3="0.75600209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.25931759"
                                 y3="-1.92280075"
                                 z3="0.35126785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.80127049"
                                 y3="1.53446783"
                                 z3="0.6480806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.17936467"
                                 y3="0.04944503"
                                 z3="-0.95701155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.84533841"
                                 y3="-0.19891305"
                                 z3="-1.35419822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.09438782"
                                 y3="-0.15983109"
                                 z3="1.18650937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.56550068"
                                 y3="-3.02200467"
                                 z3="-2.01330641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.12435923"
                                 y3="-1.39866068"
                                 z3="-2.5105508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.96165948"
                                 y3="-2.40018069"
                                 z3="-1.63884165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.82881592"
                                 y3="-2.34205917"
                                 z3="1.65915073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.1875532"
                                 y3="-3.53750094"
                                 z3="0.41221324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.5176191"
                                 y3="-3.11923089"
                                 z3="0.78356554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.90385159"
                                 y3="-1.54709605"
                                 z3="1.14531569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.44352661"
                                 y3="2.09227378"
                                 z3="-1.59028797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.69121371"
                                 y3="2.91294005"
                                 z3="-0.04343165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.80551953"
                                 y3="-0.74880325"
                                 z3="2.17932631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.75725349"
                                 y3="0.99480236"
                                 z3="2.46120284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.73867491"
                                 y3="0.35301637"
                                 z3="1.16280715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.50620552"
                                 y3="2.49449801"
                                 z3="0.76014967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.66444247"
                                 y3="1.76380291"
                                 z3="-0.60363004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.4275692"
                                 y3="1.85000682"
                                 z3="-0.57834007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.82375881"
                                 y3="0.13142486"
                                 z3="2.40135968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.56030619"
                                 y3="1.36853352"
                                 z3="1.41226501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.66392403"
                                 y3="-1.51828729"
                                 z3="-1.70055927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.51131599"
                                 y3="-2.4862893"
                                 z3="-0.81364058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.7998614"
                                 y3="-0.89777548"
                                 z3="1.46671485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.49840561"
                                 y3="-0.22787462"
                                 z3="-0.12401749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.96134116"
                                 y3="-2.67097533"
                                 z3="-0.01809568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.77582194"
                                 y3="-2.35310207"
                                 z3="1.23252365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.4189,1.2037,.086;1.5411,.9523,-1.8436;-2.7581,2.4703,1.4065;-1.5108,-.4867,-1.8066;-1.862,1.2518,-.3379;2.5471,-1.6435,-.3846;3.6186,-.6093,-.3743;2.2272,-.2385,.1138;2.0164,-2.1282,-1.7114;2.525,-2.7124,.6806;4.7599,-.6365,.5716;1.3961,.6792,-.6754;5.6326,.3601,.7447;-.6275,1.9422,-.5292;6.7886,.2235,1.6875;5.5408,1.6762,.0365;-3.8319,.4714,.5646;-3.4574,-.4107,-.3633;-5.0754,.3906,1.3682;-4.2002,-1.644,-.7173;-6.0095,-.6547,.756;-5.2593,-1.9228,.3513;-2.8013,1.5345,.6481;-2.1794,.0494,-.957;3.8453,-.1989,-1.3542;2.0944,-.1598,1.1865;2.5655,-3.022,-2.0133;2.1244,-1.3987,-2.5106;.9617,-2.4002,-1.6388;2.8288,-2.3421,1.6592;3.1876,-3.5375,.4122;1.5176,-3.1192,.7836;4.9039,-1.5471,1.1453;-.4435,2.0923,-1.5903;-.6912,2.9129,-.0434;6.8055,-.7488,2.1793;6.7573,.9948,2.4612;7.7387,.353,1.1628;5.5062,2.4945,.7601;4.6644,1.7638,-.6036;6.4276,1.85,-.5783;-4.8238,.1314,2.4014;-5.5603,1.3685,1.4123;-4.6639,-1.5183,-1.7006;-3.5113,-2.4863,-.8136;-6.7999,-.8978,1.4667;-6.4984,-.2279,-.124;-5.9613,-2.671,-.0181;-4.7758,-2.3531,1.2325;</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="0.418866"
                        y3="1.203674"
                        z3="0.085958"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.541056"
                        y3="0.952272"
                        z3="-1.843565"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.758091"
                        y3="2.470302"
                        z3="1.406512"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.51083"
                        y3="-0.486683"
                        z3="-1.806576"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.861977"
                        y3="1.251825"
                        z3="-0.337875"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.547139"
                        y3="-1.643483"
                        z3="-0.3846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.618583"
                        y3="-0.609331"
                        z3="-0.37426"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.227218"
                        y3="-0.238503"
                        z3="0.113782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.016439"
                        y3="-2.128199"
                        z3="-1.711441"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.524978"
                        y3="-2.712407"
                        z3="0.680569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.759884"
                        y3="-0.636464"
                        z3="0.571581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.396148"
                        y3="0.67918"
                        z3="-0.675448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.632578"
                        y3="0.360143"
                        z3="0.744748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.62747"
                        y3="1.942178"
                        z3="-0.529153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.788643"
                        y3="0.223499"
                        z3="1.687546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.540809"
                        y3="1.676205"
                        z3="0.036497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.831925"
                        y3="0.47135"
                        z3="0.564594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.457398"
                        y3="-0.410689"
                        z3="-0.363283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.075403"
                        y3="0.390557"
                        z3="1.368225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.200241"
                        y3="-1.644019"
                        z3="-0.717252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.009492"
                        y3="-0.654655"
                        z3="0.756002"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.259318"
                        y3="-1.922801"
                        z3="0.351268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.80127"
                        y3="1.534468"
                        z3="0.648081"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.179365"
                        y3="0.049445"
                        z3="-0.957012"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.845338"
                        y3="-0.198913"
                        z3="-1.354198"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.094388"
                        y3="-0.159831"
                        z3="1.186509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.565501"
                        y3="-3.022005"
                        z3="-2.013306"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.124359"
                        y3="-1.398661"
                        z3="-2.510551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.961659"
                        y3="-2.400181"
                        z3="-1.638842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.828816"
                        y3="-2.342059"
                        z3="1.659151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.187553"
                        y3="-3.537501"
                        z3="0.412213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.517619"
                        y3="-3.119231"
                        z3="0.783566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.903852"
                        y3="-1.547096"
                        z3="1.145316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.443527"
                        y3="2.092274"
                        z3="-1.590288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.691214"
                        y3="2.91294"
                        z3="-0.043432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.80552"
                        y3="-0.748803"
                        z3="2.179326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.757253"
                        y3="0.994802"
                        z3="2.461203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.738675"
                        y3="0.353016"
                        z3="1.162807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.506206"
                        y3="2.494498"
                        z3="0.76015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.664442"
                        y3="1.763803"
                        z3="-0.60363"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.427569"
                        y3="1.850007"
                        z3="-0.57834"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.823759"
                        y3="0.131425"
                        z3="2.40136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.560306"
                        y3="1.368534"
                        z3="1.412265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.663924"
                        y3="-1.518287"
                        z3="-1.700559"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.511316"
                        y3="-2.486289"
                        z3="-0.813641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.799861"
                        y3="-0.897775"
                        z3="1.466715"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.498406"
                        y3="-0.227875"
                        z3="-0.124017"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.961341"
                        y3="-2.670975"
                        z3="-0.018096"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.775822"
                        y3="-2.353102"
                        z3="1.232524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.4189,1.2037,.086;1.5411,.9523,-1.8436;-2.7581,2.4703,1.4065;-1.5108,-.4867,-1.8066;-1.862,1.2518,-.3379;2.5471,-1.6435,-.3846;3.6186,-.6093,-.3743;2.2272,-.2385,.1138;2.0164,-2.1282,-1.7114;2.525,-2.7124,.6806;4.7599,-.6365,.5716;1.3961,.6792,-.6754;5.6326,.3601,.7447;-.6275,1.9422,-.5292;6.7886,.2235,1.6875;5.5408,1.6762,.0365;-3.8319,.4713,.5646;-3.4574,-.4107,-.3633;-5.0754,.3906,1.3682;-4.2002,-1.644,-.7173;-6.0095,-.6547,.756;-5.2593,-1.9228,.3513;-2.8013,1.5345,.6481;-2.1794,.0494,-.957;3.8453,-.1989,-1.3542;2.0944,-.1598,1.1865;2.5655,-3.022,-2.0133;2.1244,-1.3987,-2.5106;.9617,-2.4002,-1.6388;2.8288,-2.3421,1.6592;3.1876,-3.5375,.4122;1.5176,-3.1192,.7836;4.9039,-1.5471,1.1453;-.4435,2.0923,-1.5903;-.6912,2.9129,-.0434;6.8055,-.7488,2.1793;6.7573,.9948,2.4612;7.7387,.353,1.1628;5.5062,2.4945,.7601;4.6644,1.7638,-.6036;6.4276,1.85,-.5783;-4.8238,.1314,2.4014;-5.5603,1.3685,1.4123;-4.6639,-1.5183,-1.7006;-3.5113,-2.4863,-.8136;-6.7999,-.8978,1.4667;-6.4984,-.2279,-.124;-5.9613,-2.671,-.0181;-4.7758,-2.3531,1.2325;</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">2902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.6418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.8063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86858120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2081.42294712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3176.29152833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5625.33864416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2449.04711583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03771998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91052479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04194359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442794</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000106768368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000106768368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000213536736</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974398976890</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8541 -523.6692 -523.6610 -523.1933 -393.9527 -283.5259 -283.3931 -283.3753 -282.3347 -280.4646 -280.4407 -280.3298 -279.9824 -279.9081 -279.7443 -279.7339 -279.7335 -279.4151 -279.4095 -279.2504 -279.1741 -279.1456 -279.1301 -279.1301 -33.8287 -32.9283 -32.4280 -31.3292 -29.7615 -27.3784 -26.8072 -25.1647 -24.8936 -23.8543 -23.4656 -22.9698 -22.0627 -21.7972 -21.7336 -21.3276 -20.9545 -20.0772 -19.7374 -18.7915 -18.2969 -18.0648 -17.8374 -17.2491 -16.9196 -16.5618 -16.4057 -16.1571 -15.9006 -15.7274 -15.4294 -15.3914 -15.1000 -14.9671 -14.6088 -14.5555 -14.4651 -14.3626 -14.1094 -13.9727 -13.9573 -13.6149 -13.5590 -13.4783 -13.1550 -13.0907 -12.8641 -12.8468 -12.7349 -12.4790 -12.2951 -12.0487 -11.7718 -11.6160 -11.4648 -11.4399 -11.3984 -11.0103 -10.9054 -10.7773 -10.5317 -10.2823 -10.0026 -9.6018 -8.5733 -0.4484 1.8138 2.8116 3.0724 3.2335 3.4155 3.7127 4.0006 4.0995 4.2270 4.3304 4.4462 4.5102 4.7106 4.7538 4.9069 5.0522 5.1300 5.2122 5.2613 5.3440 5.4307 5.6452 5.6873 5.7651 5.8408 6.0168 6.0957 6.2458 6.3260 6.4406 6.4865 6.5191 6.6447 6.7552 6.8916 6.9029 6.9881 7.0585 7.2780 7.3683 7.5009 7.5369 7.5916 7.7069 7.8390 7.8981 7.9963 8.0724 8.1558 8.4052 8.5055 8.6828 8.8805 9.0078 9.1985 9.2482 9.3511 9.5056 9.6683 9.8377 9.9811 10.0639 10.2901 10.3222 10.4547 10.4987 10.5607 10.7550 10.8772 10.9656 11.0414 11.1849 11.3935 11.4470 11.6932 11.8951 11.9624 12.0701 12.2519 12.3624 12.4776 12.6116 12.6615 12.7131 12.8397 12.8929 12.9830 13.0310 13.2208 13.4196 13.4615 13.5425 13.6642 13.6988 13.8959 13.9332 14.0449 14.0993 14.1985 14.2422 14.2676 14.3802 14.4557 14.5184 14.5641 14.6551 14.7758 14.8579 14.9359 15.0506 15.0708 15.2337 15.3222 15.3518 15.3812 15.4565 15.5129 15.6044 15.6574 15.6986 15.8265 15.8751 16.0076 16.1148 16.1727 16.3608 16.5485 16.6102 16.6939 16.7639 16.9833 17.1341 17.2855 17.4143 17.5094 17.7305 17.8420 17.8713 18.0578 18.1673 18.3063 18.3986 18.4366 18.7109 18.8484 19.0160 19.2167 19.4337 19.6881 19.7986 19.8691 20.0417 20.2400 20.3230 20.5061 20.5285 20.8334 20.8529 21.0326 21.1565 21.3958 21.5624 21.6673 22.0011 22.0820 22.1070 22.2881 22.4461 22.7203 22.9907 23.1602 23.1893 23.4854 23.6083 23.6283 23.8466 24.0270 24.1476 24.2577 24.3928 24.4717 24.6997 24.9691 25.1313 25.2687 25.3893 25.5319 25.6346 25.7617 25.8767 26.0488 26.1172 26.3264 26.6695 26.8665 27.0060 27.1515 27.2811 27.5522 27.7668 27.9915 28.1445 28.3045 28.3250 28.4123 28.5877 28.7182 28.7963 28.9882 29.0869 29.2888 29.4216 29.5227 29.6096 29.6838 29.8546 30.0026 30.0481 30.2665 30.4676 30.5047 30.6915 30.8752 30.8893 31.0545 31.2312 31.2667 31.4370 31.5429 31.5989 31.8144 32.0055 32.0989 32.2250 32.3350 32.3668 32.8041 32.9533 32.9859 33.0878 33.2044 33.3393 33.4505 33.5312 33.6022 33.7210 33.8107 33.8703 34.0536 34.0823 34.1893 34.3197 34.5412 34.6835 34.9414 35.0989 35.3362 35.5373 35.5902 35.8084 35.9066 36.0131 36.2946 36.4091 36.4650 36.5489 36.6454 36.8190 36.9476 37.2424 37.3006 37.4245 37.5693 37.8090 37.8744 38.2171 38.3372 38.4696 38.6258 38.7752 38.8349 38.9564 39.3954 39.4657 39.5635 39.6062 39.8084 40.2209 40.2754 40.3889 40.4999 40.6084 40.7660 40.8428 41.0911 41.2685 41.4588 41.5754 41.7340 41.9880 42.0219 42.1218 42.2577 42.3843 42.4655 42.5649 42.6592 42.6776 42.8754 42.9631 43.0738 43.1794 43.2805 43.4441 43.6460 43.6923 43.7537 43.8829 44.1016 44.3130 44.4032 44.5533 44.6760 44.7548 44.8307 44.8814 45.1256 45.2869 45.4890 45.6773 46.0188 46.1293 46.2537 46.3314 46.4125 46.5853 46.6267 46.7953 46.8975 47.0769 47.1863 47.3320 47.4703 47.6185 47.8432 47.8686 47.9394 48.1832 48.2998 48.5332 48.7995 48.9118 49.0611 49.2265 49.3188 49.8471 50.0412 50.2973 50.5625 50.6940 50.7585 51.0448 51.3320 51.7469 51.8388 51.9752 52.2539 52.5496 52.6794 53.3256 53.4309 53.7115 53.8213 54.0641 54.2458 54.7281 54.8738 55.1737 56.1556 56.2724 56.5012 56.6883 56.8205 57.0624 57.1962 57.5180 57.6651 57.9180 58.0793 58.6733 58.9282 58.9369 59.1673 59.5402 60.0726 60.5035 60.5816 60.6520 60.9370 60.9742 61.3256 61.7517 62.0651 62.1937 62.3364 62.4259 62.7650 62.8996 63.0670 63.2313 63.2653 63.3420 63.9107 64.2368 64.4970 65.0110 65.2129 65.8498 66.0647 66.3115 66.5059 66.8035 66.8880 67.6151 67.7972 67.9630 68.1123 68.2386 68.5565 68.8026 69.1650 69.3940 69.6136 69.9350 70.4937 70.6128 70.8034 70.9862 71.2215 71.3046 71.4778 71.7428 71.8193 71.9363 72.1226 72.3428 72.6177 72.7230 72.8911 73.2606 73.3176 73.5198 73.8012 74.1432 74.5852 74.6977 74.8105 75.0310 75.1623 75.4225 75.5281 75.5627 75.7335 75.8884 75.9016 76.1397 76.2838 76.5117 76.8630 76.9203 77.2198 77.2854 77.6611 77.9039 78.2044 78.3199 78.5201 78.7025 78.8034 79.0472 79.1433 79.2018 79.3094 79.3937 79.6344 79.7918 79.9448 79.9732 80.1177 80.3718 80.5499 80.6738 80.8767 80.9621 81.1029 81.1820 81.3744 81.5297 81.6104 81.6538 81.8281 82.0268 82.0842 82.1067 82.3058 82.5572 82.7629 82.8840 83.0466 83.4068 83.4343 83.5771 83.6520 83.8129 83.9569 84.1726 84.3142 84.5262 84.6605 84.7713 84.8701 84.9366 85.0988 85.2039 85.2452 85.4054 85.5054 85.6204 85.6993 85.9933 86.1064 86.2723 86.2999 86.4162 86.4901 86.5331 86.8655 87.0845 87.1842 87.4505 87.5545 87.6418 87.6852 87.8896 87.9833 88.0824 88.2539 88.3441 88.6844 88.7860 88.8563 88.9439 89.0435 89.1570 89.3705 89.5181 89.6766 89.7679 89.8228 90.1167 90.2025 90.2973 90.3966 90.6532 90.9277 91.0155 91.1481 91.3105 91.4472 91.5634 91.6896 92.0183 92.1076 92.1190 92.2882 92.3519 92.4614 92.5791 92.7455 92.9025 93.2227 93.2814 93.4265 93.4666 93.6780 93.7825 94.1306 94.2442 94.2915 94.5583 94.6462 94.7269 94.8273 94.9190 95.0869 95.2433 95.2695 95.4633 95.5269 95.6116 95.6362 96.0109 96.1356 96.1870 96.4748 96.7358 96.9136 96.9884 97.0606 97.1050 97.2054 97.4467 97.9072 97.9531 98.0435 98.1136 98.2197 98.2851 98.5362 98.7064 98.8410 98.9376 99.1391 99.3885 99.5349 99.6007 99.8706 99.9108 100.0655 100.2428 100.3427 100.3853 100.6443 100.8039 100.8531 101.1133 101.1429 101.7178 101.8581 101.9550 102.0091 102.0499 102.3869 102.6818 102.7027 102.9710 103.0247 103.2349 103.3740 103.6029 103.7162 103.8050 103.9726 104.0579 104.1903 104.3102 104.6269 104.8472 105.0550 105.2673 105.3483 105.4093 105.7248 105.8172 105.9078 106.3909 106.4835 106.5527 106.8445 106.9942 107.4160 107.4952 107.5873 107.6724 108.0690 108.3428 108.4495 108.5600 108.6894 108.7126 108.9952 109.1269 109.2019 109.3717 109.5825 109.7791 109.8501 110.0311 110.1776 110.2969 110.4338 110.6738 110.7730 110.9447 111.0422 111.1747 111.1916 111.6539 111.7755 111.8811 111.9463 112.1095 112.1488 112.5482 112.6284 112.7162 112.9103 113.0237 113.1457 113.2900 113.4349 113.8312 113.9523 114.0702 114.1378 114.2158 114.5166 114.5759 114.7870 114.8447 114.9465 115.0946 115.2525 115.2819 115.3201 115.4171 115.6692 115.7454 115.9023 116.0639 116.4790 116.4975 116.5558 116.6907 116.8420 117.0290 117.1480 117.2444 117.4349 117.7207 117.7324 117.9614 117.9960 118.2581 118.3634 118.6070 118.6371 118.7598 118.8784 119.2368 119.3861 119.4474 119.8355 119.8987 120.1944 120.2681 120.5254 120.7541 120.9034 121.1740 121.2288 121.3934 121.9258 122.1483 122.3294 122.3630 122.6686 122.8687 123.0241 123.0761 123.6953 124.0253 124.1009 124.2111 124.3550 124.4970 125.0512 125.1671 125.3724 125.5849 125.7850 126.1297 126.2589 126.3227 126.6234 126.9086 127.0047 127.0587 127.5503 127.7012 128.1576 128.3795 128.6351 128.6811 128.9577 129.2931 129.3574 129.5989 129.6608 129.7046 129.7815 130.2596 130.3766 130.4665 130.5065 131.0062 131.0819 131.3179 131.4359 131.6791 131.9602 132.2314 132.6573 132.7770 133.4524 133.6190 133.8441 133.9923 134.1885 134.2594 134.3904 134.4603 134.6407 134.9737 135.1364 135.4209 135.7426 136.0208 136.2763 136.3459 136.9790 137.6496 137.8895 138.3524 138.5557 138.8126 139.0401 139.1865 139.4064 139.5791 139.7640 139.9536 139.9887 140.2417 140.4793 140.8104 141.2927 141.3836 141.5800 141.9554 142.1170 142.4388 142.4899 142.6403 143.0384 143.3089 143.4789 143.5478 143.7442 144.0203 144.2463 144.3052 144.4724 144.6957 144.8912 145.1560 145.3979 145.4946 145.6903 145.7282 145.8234 146.2639 146.3045 146.6383 146.7755 146.9245 147.0394 147.6429 147.7080 147.8341 148.1996 148.2026 148.5892 148.6856 149.0258 149.0742 149.4052 149.5107 149.7478 149.7976 150.1102 150.2543 150.4576 150.5273 150.7354 150.9308 150.9957 151.2412 151.3635 151.4351 151.7870 152.0575 152.2024 152.5305 152.6952 152.7915 153.0073 153.1961 153.6339 153.8293 154.1410 154.3504 154.5224 154.7368 154.7846 155.2798 155.6694 155.9071 156.3422 156.3774 156.5289 156.6632 156.7840 157.5404 157.7406 157.8876 158.0054 158.1105 158.1824 159.0843 159.2607 159.4570 159.5129 159.8244 159.9163 160.0256 160.2136 160.5029 160.8115 161.4243 161.6931 162.3130 162.9974 163.8325 166.3439 166.4624 167.0860 168.2928 170.6605 171.1878 171.3477 172.1821 173.7230 175.5430 175.7409 175.9472 176.9423 178.0472 179.0006 180.1312 181.6605 182.2582 183.0362 184.3027 186.4701 187.4148 187.7973 188.5346 188.8264 192.3339 192.5237 194.8280 195.7368 195.9991 196.6065 196.8843 197.9393 199.2091 204.1364 206.6845 618.1139 622.1852 626.3522 632.0609 635.6149 638.6381 639.9704 640.7451 641.1598 642.4413 642.5243 642.8804 643.6694 644.9549 646.8924 648.2350 650.0012 650.7074 651.3888 902.9038 1198.8922 1200.2213 1201.4220 1210.0973</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">-0.287957 -0.485612 -0.434386 -0.440570 -0.097286 0.158481 -0.053974 -0.071784 -0.279593 -0.294129 -0.269081 0.400746 -0.018193 0.080999 -0.231645 -0.250075 -0.078807 -0.055890 -0.074005 -0.070848 -0.135147 -0.135827 0.345061 0.336060 0.102904 0.094510 0.100245 0.095088 0.094005 0.089970 0.102927 0.099945 0.126838 0.141539 0.125742 0.089533 0.095054 0.094791 0.096842 0.081444 0.099307 0.102866 0.094792 0.101594 0.094156 0.081181 0.078658 0.080786 0.078746</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">8.2880 8.4856 8.4344 8.4406 7.0973 5.8415 6.0540 6.0718 6.2796 6.2941 6.2691 5.5993 6.0182 5.9190 6.2316 6.2501 6.0788 6.0559 6.0740 6.0708 6.1351 6.1358 5.6549 5.6639 0.8971 0.9055 0.8998 0.9049 0.9060 0.9100 0.8971 0.9001 0.8732 0.8585 0.8743 0.9105 0.9049 0.9052 0.9032 0.9186 0.9007 0.8971 0.9052 0.8984 0.9058 0.9188 0.9213 0.9192 0.9213</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2880 -0.4856 -0.4344 -0.4406 -0.0973 0.1585 -0.0540 -0.0718 -0.2796 -0.2941 -0.2691 0.4007 -0.0182 0.0810 -0.2316 -0.2501 -0.0788 -0.0559 -0.0740 -0.0708 -0.1351 -0.1358 0.3451 0.3361 0.1029 0.0945 0.1002 0.0951 0.0940 0.0900 0.1029 0.0999 0.1268 0.1415 0.1257 0.0895 0.0951 0.0948 0.0968 0.0814 0.0993 0.1029 0.0948 0.1016 0.0942 0.0812 0.0787 0.0808 0.0787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1055 2.0134 2.0776 2.0663 3.1048 3.7282 3.8451 3.8113 3.8755 3.9174 3.8842 4.1367 3.7095 3.8664 3.9286 3.9434 3.7117 3.6754 3.9178 3.9166 3.9149 3.9160 4.1960 4.1859 1.0196 1.0329 1.0021 1.0161 1.0069 1.0013 0.9986 1.0019 1.0027 1.0155 1.0151 1.0068 0.9962 0.9956 0.9978 1.0149 0.9979 1.0050 1.0149 1.0048 1.0150 1.0095 1.0066 1.0093 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1055 2.0134 2.0776 2.0663 3.1048 3.7282 3.8451 3.8113 3.8755 3.9174 3.8842 4.1367 3.7095 3.8664 3.9286 3.9434 3.7117 3.6754 3.9178 3.9166 3.9149 3.9160 4.1960 4.1859 1.0196 1.0329 1.0021 1.0161 1.0069 1.0013 0.9986 1.0019 1.0027 1.0155 1.0151 1.0068 0.9962 0.9956 0.9978 1.0149 0.9979 1.0050 1.0149 1.0048 1.0150 1.0095 1.0066 1.0093 1.0066</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">1.1454 0.8848 1.8632 1.9988 1.9791 0.9448 1.1104 1.1257 0.9527 0.8709 0.9292 0.9258 0.8978 0.9787 1.0001 1.0254 1.0088 0.9891 0.9894 0.9971 0.9947 0.9972 0.9888 1.8504 0.9872 0.9633 0.9630 0.9811 0.9749 1.0010 0.9823 0.9800 0.9825 1.0035 0.9837 1.7394 0.9748 0.9750 0.9764 0.9591 0.9297 0.9827 0.9993 0.9295 0.9824 0.9996 0.9249 1.0071 1.0066 1.0071 1.0070</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023014669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891595872462</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.12279 -18.40869 -1.28590 -14.09251 12.96574 -1.12677 5.77955 -4.58142 1.19813</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30663</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
