<?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="-0.554617"
                        y3="1.729681"
                        z3="1.403004"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.511923"
                        y3="1.710711"
                        z3="-0.832022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.49682"
                        y3="2.400342"
                        z3="-0.914719"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.407175"
                        y3="-0.373976"
                        z3="2.519311"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.735928"
                        y3="1.300513"
                        z3="0.971443"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.570979"
                        y3="1.165114"
                        z3="-0.656165"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.909924"
                        y3="-0.174369"
                        z3="-0.589473"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.456107"
                        y3="0.945398"
                        z3="0.347644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.359548"
                        y3="2.005297"
                        z3="-1.892195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.945569"
                        y3="1.357661"
                        z3="-0.059626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.554272"
                        y3="-1.364517"
                        z3="-0.006219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.103488"
                        y3="1.49767"
                        z3="0.200126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.390845"
                        y3="-2.634414"
                        z3="-0.394215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.771368"
                        y3="2.235493"
                        z3="1.46032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.123696"
                        y3="-3.74345"
                        z3="0.299334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.50576"
                        y3="-3.086822"
                        z3="-1.514839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.178491"
                        y3="0.139728"
                        z3="-0.399128"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.855809"
                        y3="-0.679726"
                        z3="0.602279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.114559"
                        y3="-0.186645"
                        z3="-1.501443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.350724"
                        y3="-2.068135"
                        z3="0.762938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.901056"
                        y3="-1.448372"
                        z3="-1.142473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.001527"
                        y3="-2.528463"
                        z3="-0.542632"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.458181"
                        y3="1.422362"
                        z3="-0.211805"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.92371"
                        y3="0.032905"
                        z3="1.507995"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.219011"
                        y3="-0.360651"
                        z3="-1.404432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.784626"
                        y3="0.845036"
                        z3="1.3757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.192975"
                        y3="1.843508"
                        z3="-2.578305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.339463"
                        y3="3.069014"
                        z3="-1.648313"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.446724"
                        y3="1.762957"
                        z3="-2.430105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.076336"
                        y3="0.846114"
                        z3="0.89267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.133591"
                        y3="2.418802"
                        z3="0.112689"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.713579"
                        y3="0.993191"
                        z3="-0.744412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.223766"
                        y3="-1.180575"
                        z3="0.828735"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.943877"
                        y3="2.439769"
                        z3="2.513737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.871632"
                        y3="3.1666"
                        z3="0.903789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.775392"
                        y3="-3.37599"
                        z3="1.091733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.736369"
                        y3="-4.309828"
                        z3="-0.406822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.42442"
                        y3="-4.458074"
                        z3="0.741314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.922458"
                        y3="-2.28901"
                        z3="-1.969589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.806504"
                        y3="-3.849383"
                        z3="-1.163279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.098518"
                        y3="-3.556117"
                        z3="-2.304284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.546936"
                        y3="-0.332587"
                        z3="-2.425784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.787059"
                        y3="0.653294"
                        z3="-1.689845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.068942"
                        y3="-2.103187"
                        z3="1.588082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.531285"
                        y3="-2.732078"
                        z3="1.04745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.403911"
                        y3="-1.830239"
                        z3="-2.031514"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.684511"
                        y3="-1.190596"
                        z3="-0.424528"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.576414"
                        y3="-3.43736"
                        z3="-0.362299"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.219979"
                        y3="-2.788449"
                        z3="-1.261779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" 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:-.5546,1.7297,1.403;-.5119,1.7107,-.832;2.4968,2.4003,-.9147;1.4072,-.374,2.5193;1.7359,1.3005,.9714;-3.571,1.1651,-.6562;-2.9099,-.1744,-.5895;-2.4561,.9454,.3476;-3.3595,2.0053,-1.8922;-4.9456,1.3577,-.0596;-3.5543,-1.3645,-.0062;-1.1035,1.4977,.2001;-3.3908,-2.6344,-.3942;.7714,2.2355,1.4603;-4.1237,-3.7435,.2993;-2.5058,-3.0868,-1.5148;3.1785,.1397,-.3991;2.8558,-.6797,.6023;4.1146,-.1866,-1.5014;3.3507,-2.0681,.7629;4.9011,-1.4484,-1.1425;4.0015,-2.5285,-.5426;2.4582,1.4224,-.2118;1.9237,.0329,1.508;-2.219,-.3607,-1.4044;-2.7846,.845,1.3757;-4.193,1.8435,-2.5783;-3.3395,3.069,-1.6483;-2.4467,1.763,-2.4301;-5.0763,.8461,.8927;-5.1336,2.4188,.1127;-5.7136,.9932,-.7444;-4.2238,-1.1806,.8287;.9439,2.4398,2.5137;.8716,3.1666,.9038;-4.7754,-3.376,1.0917;-4.7364,-4.3098,-.4068;-3.4244,-4.4581,.7413;-1.9225,-2.289,-1.9696;-1.8065,-3.8494,-1.1633;-3.0985,-3.5561,-2.3043;3.5469,-.3326,-2.4258;4.7871,.6533,-1.6898;4.0689,-2.1032,1.5881;2.5313,-2.7321,1.0474;5.4039,-1.8302,-2.0315;5.6845,-1.1906,-.4245;4.5764,-3.4374,-.3623;3.22,-2.7884,-1.2618;</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">2124.2344803456 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">1.323e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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="-0.55461744"
                                 y3="1.72968081"
                                 z3="1.40300439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.51192326"
                                 y3="1.71071081"
                                 z3="-0.83202155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.49681975"
                                 y3="2.40034155"
                                 z3="-0.91471887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.40717526"
                                 y3="-0.37397618"
                                 z3="2.51931141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.73592765"
                                 y3="1.30051322"
                                 z3="0.97144251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.57097924"
                                 y3="1.16511427"
                                 z3="-0.65616513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.90992399"
                                 y3="-0.17436921"
                                 z3="-0.58947259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.45610744"
                                 y3="0.94539815"
                                 z3="0.34764359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.35954751"
                                 y3="2.00529702"
                                 z3="-1.8921947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.94556935"
                                 y3="1.35766135"
                                 z3="-0.05962601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.55427183"
                                 y3="-1.36451727"
                                 z3="-0.00621852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.10348813"
                                 y3="1.49767045"
                                 z3="0.20012638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.39084461"
                                 y3="-2.63441383"
                                 z3="-0.39421498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77136768"
                                 y3="2.23549333"
                                 z3="1.46031973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.1236955"
                                 y3="-3.74345014"
                                 z3="0.29933395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50576033"
                                 y3="-3.08682164"
                                 z3="-1.51483917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.17849123"
                                 y3="0.13972797"
                                 z3="-0.39912766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.85580872"
                                 y3="-0.67972636"
                                 z3="0.60227904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.11455857"
                                 y3="-0.18664504"
                                 z3="-1.50144255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.35072416"
                                 y3="-2.06813497"
                                 z3="0.76293767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.90105626"
                                 y3="-1.448372"
                                 z3="-1.14247261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.00152712"
                                 y3="-2.52846348"
                                 z3="-0.5426324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.45818089"
                                 y3="1.42236174"
                                 z3="-0.21180481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.92371048"
                                 y3="0.03290457"
                                 z3="1.5079955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.2190113"
                                 y3="-0.36065094"
                                 z3="-1.40443155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.78462589"
                                 y3="0.84503646"
                                 z3="1.3757001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.19297499"
                                 y3="1.84350809"
                                 z3="-2.5783049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.33946331"
                                 y3="3.06901387"
                                 z3="-1.64831316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.44672402"
                                 y3="1.76295668"
                                 z3="-2.43010467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.07633599"
                                 y3="0.84611375"
                                 z3="0.89267008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.13359105"
                                 y3="2.41880234"
                                 z3="0.11268919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.71357879"
                                 y3="0.99319138"
                                 z3="-0.74441203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.22376605"
                                 y3="-1.18057488"
                                 z3="0.82873459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.94387677"
                                 y3="2.43976855"
                                 z3="2.51373745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.87163185"
                                 y3="3.16660023"
                                 z3="0.9037886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.77539246"
                                 y3="-3.37599043"
                                 z3="1.09173305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.73636861"
                                 y3="-4.30982821"
                                 z3="-0.40682186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.4244197"
                                 y3="-4.45807385"
                                 z3="0.74131443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.92245818"
                                 y3="-2.28901038"
                                 z3="-1.96958877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.80650439"
                                 y3="-3.84938302"
                                 z3="-1.16327943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.0985181"
                                 y3="-3.55611717"
                                 z3="-2.30428425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.54693553"
                                 y3="-0.3325871"
                                 z3="-2.42578409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.78705945"
                                 y3="0.65329361"
                                 z3="-1.68984492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.06894207"
                                 y3="-2.1031871"
                                 z3="1.58808192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.53128515"
                                 y3="-2.73207784"
                                 z3="1.04745022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.40391089"
                                 y3="-1.83023939"
                                 z3="-2.0315138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.68451067"
                                 y3="-1.19059633"
                                 z3="-0.42452779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.5764145"
                                 y3="-3.43736032"
                                 z3="-0.36229932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.21997866"
                                 y3="-2.78844858"
                                 z3="-1.26177878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" 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:-.5546,1.7297,1.403;-.5119,1.7107,-.832;2.4968,2.4003,-.9147;1.4072,-.374,2.5193;1.7359,1.3005,.9714;-3.571,1.1651,-.6562;-2.9099,-.1744,-.5895;-2.4561,.9454,.3476;-3.3595,2.0053,-1.8922;-4.9456,1.3577,-.0596;-3.5543,-1.3645,-.0062;-1.1035,1.4977,.2001;-3.3908,-2.6344,-.3942;.7714,2.2355,1.4603;-4.1237,-3.7435,.2993;-2.5058,-3.0868,-1.5148;3.1785,.1397,-.3991;2.8558,-.6797,.6023;4.1146,-.1866,-1.5014;3.3507,-2.0681,.7629;4.9011,-1.4484,-1.1425;4.0015,-2.5285,-.5426;2.4582,1.4224,-.2118;1.9237,.0329,1.508;-2.219,-.3607,-1.4044;-2.7846,.845,1.3757;-4.193,1.8435,-2.5783;-3.3395,3.069,-1.6483;-2.4467,1.763,-2.4301;-5.0763,.8461,.8927;-5.1336,2.4188,.1127;-5.7136,.9932,-.7444;-4.2238,-1.1806,.8287;.9439,2.4398,2.5137;.8716,3.1666,.9038;-4.7754,-3.376,1.0917;-4.7364,-4.3098,-.4068;-3.4244,-4.4581,.7413;-1.9225,-2.289,-1.9696;-1.8065,-3.8494,-1.1633;-3.0985,-3.5561,-2.3043;3.5469,-.3326,-2.4258;4.7871,.6533,-1.6898;4.0689,-2.1032,1.5881;2.5313,-2.7321,1.0475;5.4039,-1.8302,-2.0315;5.6845,-1.1906,-.4245;4.5764,-3.4374,-.3623;3.22,-2.7884,-1.2618;</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="-0.554617"
                        y3="1.729681"
                        z3="1.403004"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.511923"
                        y3="1.710711"
                        z3="-0.832022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.49682"
                        y3="2.400342"
                        z3="-0.914719"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.407175"
                        y3="-0.373976"
                        z3="2.519311"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.735928"
                        y3="1.300513"
                        z3="0.971443"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.570979"
                        y3="1.165114"
                        z3="-0.656165"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.909924"
                        y3="-0.174369"
                        z3="-0.589473"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.456107"
                        y3="0.945398"
                        z3="0.347644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.359548"
                        y3="2.005297"
                        z3="-1.892195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.945569"
                        y3="1.357661"
                        z3="-0.059626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.554272"
                        y3="-1.364517"
                        z3="-0.006219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.103488"
                        y3="1.49767"
                        z3="0.200126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.390845"
                        y3="-2.634414"
                        z3="-0.394215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.771368"
                        y3="2.235493"
                        z3="1.46032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.123696"
                        y3="-3.74345"
                        z3="0.299334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.50576"
                        y3="-3.086822"
                        z3="-1.514839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.178491"
                        y3="0.139728"
                        z3="-0.399128"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.855809"
                        y3="-0.679726"
                        z3="0.602279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.114559"
                        y3="-0.186645"
                        z3="-1.501443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.350724"
                        y3="-2.068135"
                        z3="0.762938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.901056"
                        y3="-1.448372"
                        z3="-1.142473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.001527"
                        y3="-2.528463"
                        z3="-0.542632"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.458181"
                        y3="1.422362"
                        z3="-0.211805"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.92371"
                        y3="0.032905"
                        z3="1.507995"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.219011"
                        y3="-0.360651"
                        z3="-1.404432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.784626"
                        y3="0.845036"
                        z3="1.3757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.192975"
                        y3="1.843508"
                        z3="-2.578305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.339463"
                        y3="3.069014"
                        z3="-1.648313"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.446724"
                        y3="1.762957"
                        z3="-2.430105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.076336"
                        y3="0.846114"
                        z3="0.89267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.133591"
                        y3="2.418802"
                        z3="0.112689"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.713579"
                        y3="0.993191"
                        z3="-0.744412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.223766"
                        y3="-1.180575"
                        z3="0.828735"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.943877"
                        y3="2.439769"
                        z3="2.513737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.871632"
                        y3="3.1666"
                        z3="0.903789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.775392"
                        y3="-3.37599"
                        z3="1.091733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.736369"
                        y3="-4.309828"
                        z3="-0.406822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.42442"
                        y3="-4.458074"
                        z3="0.741314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.922458"
                        y3="-2.28901"
                        z3="-1.969589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.806504"
                        y3="-3.849383"
                        z3="-1.163279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.098518"
                        y3="-3.556117"
                        z3="-2.304284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.546936"
                        y3="-0.332587"
                        z3="-2.425784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.787059"
                        y3="0.653294"
                        z3="-1.689845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.068942"
                        y3="-2.103187"
                        z3="1.588082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.531285"
                        y3="-2.732078"
                        z3="1.04745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.403911"
                        y3="-1.830239"
                        z3="-2.031514"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.684511"
                        y3="-1.190596"
                        z3="-0.424528"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.576414"
                        y3="-3.43736"
                        z3="-0.362299"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.219979"
                        y3="-2.788449"
                        z3="-1.261779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" 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:-.5546,1.7297,1.403;-.5119,1.7107,-.832;2.4968,2.4003,-.9147;1.4072,-.374,2.5193;1.7359,1.3005,.9714;-3.571,1.1651,-.6562;-2.9099,-.1744,-.5895;-2.4561,.9454,.3476;-3.3595,2.0053,-1.8922;-4.9456,1.3577,-.0596;-3.5543,-1.3645,-.0062;-1.1035,1.4977,.2001;-3.3908,-2.6344,-.3942;.7714,2.2355,1.4603;-4.1237,-3.7435,.2993;-2.5058,-3.0868,-1.5148;3.1785,.1397,-.3991;2.8558,-.6797,.6023;4.1146,-.1866,-1.5014;3.3507,-2.0681,.7629;4.9011,-1.4484,-1.1425;4.0015,-2.5285,-.5426;2.4582,1.4224,-.2118;1.9237,.0329,1.508;-2.219,-.3607,-1.4044;-2.7846,.845,1.3757;-4.193,1.8435,-2.5783;-3.3395,3.069,-1.6483;-2.4467,1.763,-2.4301;-5.0763,.8461,.8927;-5.1336,2.4188,.1127;-5.7136,.9932,-.7444;-4.2238,-1.1806,.8287;.9439,2.4398,2.5137;.8716,3.1666,.9038;-4.7754,-3.376,1.0917;-4.7364,-4.3098,-.4068;-3.4244,-4.4581,.7413;-1.9225,-2.289,-1.9696;-1.8065,-3.8494,-1.1633;-3.0985,-3.5561,-2.3043;3.5469,-.3326,-2.4258;4.7871,.6533,-1.6898;4.0689,-2.1032,1.5881;2.5313,-2.7321,1.0474;5.4039,-1.8302,-2.0315;5.6845,-1.1906,-.4245;4.5764,-3.4374,-.3623;3.22,-2.7884,-1.2618;</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">2905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266.5615</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.0752</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">-1094.86913260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2124.23448035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3219.10361295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5711.22731407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2492.12370113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04069519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91520297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04607036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442464</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999902329499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999902329499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999804658997</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976192312964</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8804 -523.6400 -523.6212 -523.1852 -393.9453 -283.5162 -283.3628 -283.3580 -282.3933 -280.4444 -280.4205 -280.3174 -280.0141 -280.0019 -279.7601 -279.7281 -279.7243 -279.4118 -279.4061 -279.3118 -279.1650 -279.1534 -279.1256 -279.1212 -33.9070 -32.8868 -32.4046 -31.2966 -29.7524 -27.3924 -26.7882 -25.1672 -24.8716 -23.8460 -23.5144 -22.9939 -22.0638 -21.7961 -21.7221 -21.3207 -21.0008 -20.0944 -19.7497 -18.9468 -18.1434 -18.0431 -17.6208 -17.4331 -17.0781 -16.5297 -16.3383 -16.1328 -15.9342 -15.6953 -15.4193 -15.2516 -15.0834 -14.9136 -14.6063 -14.4728 -14.4486 -14.4012 -14.2307 -13.9713 -13.9490 -13.7643 -13.5302 -13.4053 -13.1390 -13.0525 -12.8966 -12.8505 -12.7079 -12.5379 -12.3472 -12.0393 -11.8803 -11.6084 -11.4551 -11.3968 -11.2934 -11.2079 -10.8873 -10.7729 -10.5082 -10.2768 -10.0967 -9.6094 -8.4237 -0.4266 1.8020 2.9625 3.0246 3.1843 3.4816 3.7257 3.9244 4.0538 4.2026 4.3121 4.4194 4.6422 4.7869 4.8566 4.9049 4.9730 5.0845 5.1260 5.2863 5.3566 5.5173 5.6242 5.6963 5.7538 5.8580 5.9266 6.2103 6.2484 6.3370 6.3500 6.5648 6.5862 6.6313 6.7514 6.8905 7.0592 7.1049 7.1875 7.2488 7.3275 7.4110 7.5511 7.6683 7.7075 7.8639 7.9426 8.0514 8.1831 8.3015 8.3962 8.6056 8.7935 8.8318 8.9248 9.0261 9.1548 9.4647 9.5564 9.6379 9.7743 9.9422 10.0123 10.0726 10.2805 10.4608 10.5187 10.5892 10.7212 10.8533 10.8990 11.1559 11.2303 11.3545 11.4966 11.5587 11.6669 11.7780 11.9401 12.1019 12.3673 12.4056 12.5585 12.6829 12.7889 12.9464 13.0796 13.1716 13.2016 13.2383 13.3847 13.4536 13.5258 13.5374 13.5931 13.6924 13.8526 13.8879 14.0064 14.0763 14.1756 14.1841 14.2318 14.4036 14.5225 14.5545 14.6830 14.7618 14.7734 14.9143 15.0396 15.0654 15.1572 15.2102 15.3416 15.3988 15.4911 15.5278 15.5727 15.6119 15.7132 15.7551 15.9278 15.9426 16.1574 16.3319 16.3961 16.5488 16.7694 16.8055 16.9234 17.0870 17.1254 17.2030 17.3340 17.4535 17.5401 17.5797 17.7164 17.9771 18.0173 18.2679 18.5098 18.5871 18.6236 18.8536 18.9697 19.2439 19.4171 19.5471 19.6848 19.8534 20.0176 20.2474 20.3703 20.5920 20.6119 20.8815 20.9577 21.1207 21.2301 21.6882 21.7174 21.8984 22.1546 22.1778 22.3212 22.4746 22.6965 22.9087 23.0090 23.0842 23.2669 23.3505 23.5444 23.6837 23.8548 24.0195 24.0597 24.2249 24.3361 24.5111 24.8088 25.0502 25.1537 25.2635 25.3500 25.5615 25.6201 25.8326 25.8855 26.2199 26.4341 26.4989 26.6065 26.9340 27.0774 27.3239 27.3524 27.7055 27.9558 28.0149 28.0922 28.2577 28.3194 28.5464 28.6018 28.6941 28.8228 28.9734 29.1524 29.2862 29.3995 29.5520 29.6487 29.7671 29.9003 30.0850 30.1463 30.2536 30.3119 30.3982 30.5623 30.6118 30.7381 30.9832 31.1209 31.2443 31.3518 31.5659 31.6380 31.7643 31.8371 32.0134 32.2640 32.3602 32.5284 32.6292 32.7688 32.8807 33.1004 33.1507 33.3489 33.4432 33.5190 33.6566 33.7069 33.8473 33.8913 33.9239 34.0946 34.2731 34.4742 34.6502 34.6554 34.8571 35.0876 35.2295 35.3675 35.4274 35.6750 35.8039 35.8856 35.9446 36.4079 36.6374 36.6859 36.7948 36.8219 37.0459 37.2445 37.3693 37.5826 37.7217 37.7533 38.0134 38.0659 38.2689 38.5417 38.7304 38.8638 38.9128 39.1854 39.2697 39.3196 39.4281 39.7322 40.0330 40.2087 40.3752 40.4996 40.6940 40.8099 40.9481 41.0485 41.2179 41.2546 41.3447 41.5769 41.6861 41.8357 42.0824 42.1550 42.2317 42.2891 42.4579 42.5137 42.6922 42.7737 42.9214 42.9758 43.1025 43.2590 43.3579 43.4403 43.6068 43.7184 43.8302 43.9748 44.1642 44.2379 44.2521 44.2996 44.6180 44.6957 44.8337 44.9195 45.1334 45.3015 45.5305 45.6239 45.8176 45.9035 46.2766 46.4583 46.4999 46.7426 46.8569 46.9917 47.1056 47.2153 47.2806 47.4095 47.4787 47.5313 47.7819 47.9435 48.0642 48.1041 48.5495 48.6606 48.8220 49.0052 49.0938 49.2809 49.5064 49.7967 50.0213 50.1811 50.3663 50.4992 50.8941 51.1673 51.3495 51.6197 51.8794 52.1739 52.2940 52.4855 53.0369 53.1826 53.3405 53.5281 53.8715 54.0104 54.2876 54.6625 54.7886 55.1034 55.1939 56.1642 56.3488 56.5921 56.9691 57.1407 57.3225 57.5861 57.6428 58.2305 58.3468 58.5474 59.1344 59.2568 59.4515 59.8119 59.9551 60.3145 60.5063 60.6564 60.8091 61.1847 61.5553 61.7619 61.9771 62.1235 62.3544 62.5201 62.7641 62.9296 62.9860 63.2323 63.4913 63.8335 63.9369 64.7659 64.9744 65.0776 65.2674 65.5611 66.0180 66.3633 66.5269 67.1315 67.1795 67.5601 67.6720 68.1668 68.2568 68.6361 69.0282 69.2267 69.4419 69.6558 69.7329 70.0329 70.5162 70.5897 70.6519 70.9327 71.0622 71.2170 71.5022 71.8925 71.9402 72.1855 72.3873 72.4895 72.5704 72.8366 73.0994 73.1310 73.3544 73.5402 73.9800 74.0636 74.2478 74.6399 74.8515 75.0326 75.0501 75.2787 75.4424 75.6864 75.7449 76.0533 76.2179 76.4889 76.6464 76.8332 76.9809 77.2977 77.3936 77.5835 77.9423 78.0414 78.1562 78.2542 78.5365 78.6313 78.7221 78.7631 78.9426 79.1951 79.2627 79.4090 79.5184 79.7415 79.8403 79.9353 79.9772 80.1294 80.1801 80.5246 80.6888 80.8389 81.0597 81.1493 81.2667 81.4718 81.7393 81.7710 81.8756 81.9897 82.0987 82.2283 82.2721 82.6366 82.7979 82.9922 83.1428 83.3165 83.3915 83.5311 83.6352 83.7312 83.9365 84.1187 84.1766 84.3618 84.4617 84.6127 84.7114 84.9024 85.1518 85.2024 85.2767 85.4617 85.5551 85.6339 85.7456 86.0325 86.0917 86.1563 86.2615 86.3852 86.4641 86.7690 86.8051 86.8898 87.0251 87.2527 87.2731 87.3891 87.6108 87.7462 87.8836 88.0858 88.2592 88.5987 88.6370 88.7403 88.8933 88.9223 89.0710 89.1678 89.3275 89.4743 89.5467 89.6798 89.8435 89.9435 90.1355 90.2876 90.4757 90.5458 90.7018 90.9518 90.9971 91.2024 91.2388 91.5621 91.7063 91.8596 92.0624 92.1617 92.2223 92.4681 92.5562 92.6828 92.9440 93.0613 93.1836 93.2576 93.3667 93.4217 93.5819 93.7584 94.0309 94.2477 94.3561 94.4287 94.5169 94.5746 94.7722 94.8996 94.9934 95.2226 95.3188 95.4061 95.4997 95.6821 95.9391 96.0304 96.1787 96.4875 96.6412 96.6713 96.7951 96.9333 97.0935 97.1569 97.1860 97.3522 97.5593 97.8862 98.1069 98.2282 98.2640 98.4702 98.6712 98.7635 98.9993 99.1609 99.3550 99.5523 99.6909 99.7474 99.8528 99.8988 100.0115 100.2820 100.3829 100.5157 100.5807 100.8589 101.0486 101.2628 101.5457 101.6173 101.8234 101.9935 102.0368 102.1703 102.3043 102.4028 102.6007 102.8644 103.0082 103.0270 103.4344 103.5471 103.6415 103.7939 103.9665 104.0317 104.4652 104.5341 104.5686 104.7683 104.8380 104.9367 105.1320 105.4700 105.6185 106.1060 106.1783 106.2519 106.4894 106.8426 106.8761 107.0875 107.2916 107.3721 107.4948 107.7328 108.0937 108.2672 108.4644 108.5596 108.7702 108.8104 109.1610 109.2897 109.3732 109.5144 109.5537 109.6744 109.9017 110.1324 110.1926 110.3579 110.5092 110.6386 110.7423 110.9052 111.0539 111.1467 111.2231 111.2872 111.6320 111.7639 111.8787 112.0350 112.0982 112.2569 112.5514 112.7367 112.9090 113.0228 113.1932 113.3310 113.4873 113.6529 113.7850 113.9032 114.0769 114.4034 114.5565 114.5914 114.7246 114.9600 114.9852 115.0622 115.2279 115.3050 115.4169 115.4638 115.5636 115.6448 115.8306 115.9467 116.1967 116.5081 116.6463 116.6954 116.9330 117.0425 117.0852 117.1961 117.3519 117.4795 117.5787 117.8067 117.9694 118.0875 118.1865 118.4462 118.5359 118.6092 118.7552 119.0640 119.1200 119.4311 119.7912 119.9803 120.1911 120.3535 120.6263 120.7330 120.8269 121.2816 121.3457 121.6960 122.0438 122.2553 122.3388 122.5045 122.6038 122.9892 123.1257 123.2830 123.7931 123.9101 124.0300 124.1218 124.4754 124.5706 125.0457 125.1852 125.4801 125.6969 126.0214 126.1355 126.2397 126.4771 126.5471 126.7570 126.9988 127.2844 127.6101 127.7926 128.0395 128.1000 128.3530 128.6651 129.0345 129.1594 129.2880 129.7454 129.9370 130.0557 130.1896 130.3838 130.4188 130.5625 130.8274 131.0226 131.1524 131.2869 131.5537 131.8316 132.1709 132.3192 132.4113 132.7278 133.1771 133.3467 133.5293 133.8212 134.0139 134.2791 134.4414 134.5818 134.7421 134.8236 135.1868 135.3277 135.7385 135.9766 136.2721 136.9530 137.0049 137.7796 137.8925 138.1232 138.2805 138.7846 138.8622 139.1216 139.3442 139.4837 139.7567 140.0217 140.3049 140.4808 140.7987 140.8840 141.0238 141.3594 141.4992 141.8201 141.9985 142.0118 142.1882 142.6729 143.1506 143.2268 143.2809 143.7798 143.8490 143.9123 144.2963 144.4574 144.6596 144.7965 144.9912 145.2353 145.4073 145.4604 145.4955 145.7923 145.8125 146.2218 146.2474 146.6553 146.7527 146.8466 147.0471 147.2696 147.6225 148.0105 148.1408 148.3978 148.6098 148.8530 148.8811 149.0637 149.4985 149.5859 149.8202 149.8573 150.0842 150.2899 150.3756 150.5886 150.7239 151.0752 151.1612 151.2175 151.3066 151.3908 151.4736 151.7866 152.3605 152.7113 152.8352 153.0741 153.2553 153.6201 153.7675 153.9041 154.2077 154.5632 154.6637 154.9662 155.0860 155.4121 155.8046 155.9359 156.2906 156.4447 156.5517 156.7984 157.3224 157.4056 157.8346 157.9350 158.0357 158.0714 158.0919 158.6400 159.3459 159.4693 159.6515 159.7231 160.0404 160.1438 160.4535 160.8525 161.1987 161.4157 162.3285 163.0283 164.4042 164.9951 165.7494 166.7890 168.1080 169.0259 169.7952 171.4059 171.6201 172.6596 173.3435 175.6989 175.8125 176.3263 176.5753 178.3537 179.1682 180.2310 181.7662 181.9490 182.3124 186.1586 186.6613 187.4017 187.6983 188.2294 188.9082 192.2766 192.6370 193.0846 195.5471 196.4002 196.4807 196.6391 199.0040 199.2198 204.6222 206.5617 618.4036 621.5058 626.4729 630.6642 635.9099 638.8386 639.4473 640.0430 641.2729 642.4218 642.7666 643.4209 643.7074 645.1162 646.9490 647.4505 650.0133 650.1159 651.7350 902.4944 1199.3390 1200.0063 1200.6520 1209.1375</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">-0.289398 -0.493092 -0.430460 -0.436046 -0.105736 0.116774 0.024896 -0.107207 -0.279645 -0.279801 -0.275379 0.434820 -0.050167 0.088217 -0.218211 -0.253280 -0.057978 -0.078836 -0.072531 -0.073282 -0.135775 -0.136959 0.332540 0.331883 0.105783 0.090046 0.095473 0.099839 0.091445 0.092204 0.097613 0.098497 0.120800 0.145544 0.134512 0.088908 0.093189 0.094277 0.090764 0.094526 0.098925 0.102269 0.094057 0.101752 0.093929 0.081643 0.078187 0.081127 0.079345</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">8.2894 8.4931 8.4305 8.4360 7.1057 5.8832 5.9751 6.1072 6.2796 6.2798 6.2754 5.5652 6.0502 5.9118 6.2182 6.2533 6.0580 6.0788 6.0725 6.0733 6.1358 6.1370 5.6675 5.6681 0.8942 0.9100 0.9045 0.9002 0.9086 0.9078 0.9024 0.9015 0.8792 0.8545 0.8655 0.9111 0.9068 0.9057 0.9092 0.9055 0.9011 0.8977 0.9059 0.8982 0.9061 0.9184 0.9218 0.9189 0.9207</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">-0.2894 -0.4931 -0.4305 -0.4360 -0.1057 0.1168 0.0249 -0.1072 -0.2796 -0.2798 -0.2754 0.4348 -0.0502 0.0882 -0.2182 -0.2533 -0.0580 -0.0788 -0.0725 -0.0733 -0.1358 -0.1370 0.3325 0.3319 0.1058 0.0900 0.0955 0.0998 0.0914 0.0922 0.0976 0.0985 0.1208 0.1455 0.1345 0.0889 0.0932 0.0943 0.0908 0.0945 0.0989 0.1023 0.0941 0.1018 0.0939 0.0816 0.0782 0.0811 0.0793</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1107 2.0144 2.0789 2.0740 3.0869 3.6752 3.7997 3.8216 3.8957 3.9151 3.8841 4.1246 3.7622 3.8872 3.9186 3.9379 3.6591 3.7066 3.9140 3.9175 3.9153 3.9163 4.1861 4.1876 1.0201 1.0364 0.9995 0.9998 1.0203 1.0065 1.0011 1.0007 1.0108 0.9927 1.0149 1.0087 0.9957 0.9965 1.0115 0.9971 0.9962 1.0047 1.0157 1.0047 1.0151 1.0092 1.0065 1.0093 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1107 2.0144 2.0789 2.0740 3.0869 3.6752 3.7997 3.8216 3.8957 3.9151 3.8841 4.1246 3.7622 3.8872 3.9186 3.9379 3.6591 3.7066 3.9140 3.9175 3.9153 3.9163 4.1861 4.1876 1.0201 1.0364 0.9995 0.9998 1.0203 1.0065 1.0011 1.0007 1.0108 0.9927 1.0149 1.0087 0.9957 0.9965 1.0115 0.9971 0.9962 1.0047 1.0157 1.0047 1.0151 1.0092 1.0065 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">1.1387 0.8919 1.8470 2.0112 1.9998 0.9145 1.1255 1.1059 0.9099 0.8761 0.9307 0.9411 0.8618 1.0082 1.0127 1.0315 1.0224 0.9878 0.9945 0.9931 0.9913 0.9893 0.9948 1.8470 0.9711 0.9599 0.9700 0.9712 0.9855 1.0013 0.9793 0.9817 1.0027 0.9830 0.9827 1.7402 0.9779 0.9400 0.9782 0.9585 0.9278 0.9826 1.0003 0.9293 0.9826 0.9998 0.9252 1.0070 1.0069 1.0073 1.0069</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">-0.022869407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892002009005</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.86606 18.08448 0.21842 -18.46969 16.97448 -1.49521 -10.40176 10.41932 0.01756</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84111</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
