<?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="-0.311859"
                        y3="-1.263881"
                        z3="-0.004562"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.376991"
                        y3="-0.94299"
                        z3="-1.95674"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.471474"
                        y3="0.691367"
                        z3="-1.827154"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.940158"
                        y3="-2.197958"
                        z3="1.354483"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.969015"
                        y3="-1.040181"
                        z3="-0.391391"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.702444"
                        y3="1.382851"
                        z3="-0.301389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.663459"
                        y3="0.256775"
                        z3="-0.455864"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.267658"
                        y3="-0.032393"
                        z3="0.066779"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.155574"
                        y3="2.05886"
                        z3="-1.534747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.843774"
                        y3="2.322578"
                        z3="0.87072"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.839085"
                        y3="0.080485"
                        z3="0.434068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.310367"
                        y3="-0.774934"
                        z3="-0.762148"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.467811"
                        y3="-1.079051"
                        z3="0.643453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.819365"
                        y3="-1.852801"
                        z3="-0.629857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.671914"
                        y3="-1.166783"
                        z3="1.529608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.032093"
                        y3="-2.373203"
                        z3="0.03015"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.359516"
                        y3="0.795988"
                        z3="-0.312308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.799041"
                        y3="-0.062265"
                        z3="0.609356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.968517"
                        y3="2.114538"
                        z3="-0.609931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.991541"
                        y3="0.141343"
                        z3="1.466004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.949337"
                        y3="2.484686"
                        z3="0.503746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.822592"
                        y3="1.300221"
                        z3="0.912823"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.166664"
                        y3="0.208432"
                        z3="-0.967149"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.898043"
                        y3="-1.239622"
                        z3="0.624574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.810847"
                        y3="-0.066752"
                        z3="-1.483284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.178431"
                        y3="-0.21207"
                        z3="1.131807"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.133035"
                        y3="2.406105"
                        z3="-1.374621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.163627"
                        y3="1.420521"
                        z3="-2.415223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.765325"
                        y3="2.934361"
                        z3="-1.765586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.887542"
                        y3="2.800856"
                        z3="1.089018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.563315"
                        y3="3.112328"
                        z3="0.645848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.173699"
                        y3="1.817769"
                        z3="1.778263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.220271"
                        y3="0.969703"
                        z3="0.927865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.668481"
                        y3="-1.98147"
                        z3="-1.698939"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.982928"
                        y3="-2.828585"
                        z3="-0.179088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.513657"
                        y3="-1.887307"
                        z3="2.335855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.922662"
                        y3="-0.206097"
                        z3="1.978723"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.543691"
                        y3="-1.516809"
                        z3="0.970944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.772643"
                        y3="-3.095988"
                        z3="0.807876"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.845608"
                        y3="-2.821827"
                        z3="-0.545008"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.171614"
                        y3="-2.271093"
                        z3="-0.629032"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.47834"
                        y3="2.067535"
                        z3="-1.577173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.191339"
                        y3="2.874828"
                        z3="-0.714686"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.669204"
                        y3="0.348922"
                        z3="2.491102"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.583655"
                        y3="-0.775142"
                        z3="1.515955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.575173"
                        y3="3.315597"
                        z3="0.176725"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.38838"
                        y3="2.837188"
                        z3="1.37355"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.55229"
                        y3="1.613191"
                        z3="1.660181"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.390501"
                        y3="0.952319"
                        z3="0.045713"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.3119,-1.2639,-.0046;-1.377,-.943,-1.9567;1.4715,.6914,-1.8272;2.9402,-2.198,1.3545;1.969,-1.0402,-.3914;-2.7024,1.3829,-.3014;-3.6635,.2568,-.4559;-2.2677,-.0324,.0668;-2.1556,2.0589,-1.5347;-2.8438,2.3226,.8707;-4.8391,.0805,.4341;-1.3104,-.7749,-.7621;-5.4678,-1.0791,.6435;.8194,-1.8528,-.6299;-6.6719,-1.1668,1.5296;-5.0321,-2.3732,.0301;3.3595,.796,-.3123;3.799,-.0623,.6094;3.9685,2.1145,-.6099;4.9915,.1413,1.466;4.9493,2.4847,.5037;5.8226,1.3002,.9128;2.1667,.2084,-.9671;2.898,-1.2396,.6246;-3.8108,-.0668,-1.4833;-2.1784,-.2121,1.1318;-1.133,2.4061,-1.3746;-2.1636,1.4205,-2.4152;-2.7653,2.9344,-1.7656;-1.8875,2.8009,1.089;-3.5633,3.1123,.6458;-3.1737,1.8178,1.7783;-5.2203,.9697,.9279;.6685,-1.9815,-1.6989;.9829,-2.8286,-.1791;-6.5137,-1.8873,2.3359;-6.9227,-.2061,1.9787;-7.5437,-1.5168,.9709;-4.7726,-3.096,.8079;-5.8456,-2.8218,-.545;-4.1716,-2.2711,-.629;4.4783,2.0675,-1.5772;3.1913,2.8748,-.7147;4.6692,.3489,2.4911;5.5837,-.7751,1.516;5.5752,3.3156,.1767;4.3884,2.8372,1.3736;6.5523,1.6132,1.6602;6.3905,.9523,.0457;</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">2088.6061503925 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">1.451e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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="-0.31185865"
                                 y3="-1.26388135"
                                 z3="-0.00456245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.37699124"
                                 y3="-0.94299036"
                                 z3="-1.95673987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.47147418"
                                 y3="0.69136693"
                                 z3="-1.82715412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.94015836"
                                 y3="-2.1979581"
                                 z3="1.35448262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.96901523"
                                 y3="-1.04018137"
                                 z3="-0.39139099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.70244437"
                                 y3="1.38285121"
                                 z3="-0.3013892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.66345914"
                                 y3="0.25677478"
                                 z3="-0.45586438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.26765796"
                                 y3="-0.03239261"
                                 z3="0.06677853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.15557353"
                                 y3="2.05886033"
                                 z3="-1.53474728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.84377448"
                                 y3="2.32257809"
                                 z3="0.87072048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.83908481"
                                 y3="0.08048497"
                                 z3="0.43406759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.31036708"
                                 y3="-0.77493407"
                                 z3="-0.7621485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.46781065"
                                 y3="-1.07905149"
                                 z3="0.64345311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81936528"
                                 y3="-1.85280083"
                                 z3="-0.62985704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.67191447"
                                 y3="-1.16678299"
                                 z3="1.52960823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.03209256"
                                 y3="-2.37320277"
                                 z3="0.03015019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.359516"
                                 y3="0.79598799"
                                 z3="-0.31230807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.79904089"
                                 y3="-0.06226472"
                                 z3="0.60935596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.96851687"
                                 y3="2.11453797"
                                 z3="-0.60993076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.99154077"
                                 y3="0.1413426"
                                 z3="1.46600426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.94933684"
                                 y3="2.48468619"
                                 z3="0.50374613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.82259199"
                                 y3="1.30022072"
                                 z3="0.91282286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.16666386"
                                 y3="0.20843231"
                                 z3="-0.96714895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.89804331"
                                 y3="-1.23962192"
                                 z3="0.62457375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.81084728"
                                 y3="-0.06675165"
                                 z3="-1.48328436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.17843089"
                                 y3="-0.21206972"
                                 z3="1.13180742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.13303527"
                                 y3="2.4061054"
                                 z3="-1.37462124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.16362685"
                                 y3="1.42052142"
                                 z3="-2.41522291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.76532476"
                                 y3="2.9343613"
                                 z3="-1.76558624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.88754228"
                                 y3="2.80085551"
                                 z3="1.08901753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.56331481"
                                 y3="3.11232754"
                                 z3="0.64584756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.17369937"
                                 y3="1.81776904"
                                 z3="1.77826341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.22027063"
                                 y3="0.9697035"
                                 z3="0.92786477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.66848145"
                                 y3="-1.98146987"
                                 z3="-1.69893907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.98292816"
                                 y3="-2.82858513"
                                 z3="-0.17908757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.51365653"
                                 y3="-1.88730689"
                                 z3="2.33585545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.92266166"
                                 y3="-0.20609677"
                                 z3="1.97872302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.54369053"
                                 y3="-1.51680939"
                                 z3="0.97094396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.77264293"
                                 y3="-3.0959884"
                                 z3="0.80787581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.84560774"
                                 y3="-2.8218273"
                                 z3="-0.54500751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.17161358"
                                 y3="-2.27109289"
                                 z3="-0.62903158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.47833991"
                                 y3="2.06753456"
                                 z3="-1.5771731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.19133937"
                                 y3="2.87482767"
                                 z3="-0.71468626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.66920388"
                                 y3="0.34892152"
                                 z3="2.49110227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.58365542"
                                 y3="-0.7751417"
                                 z3="1.51595475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.5751733"
                                 y3="3.31559661"
                                 z3="0.17672475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.38838046"
                                 y3="2.83718771"
                                 z3="1.37354964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.55229045"
                                 y3="1.61319064"
                                 z3="1.66018056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.39050139"
                                 y3="0.95231924"
                                 z3="0.04571336">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-.3119,-1.2639,-.0046;-1.377,-.943,-1.9567;1.4715,.6914,-1.8272;2.9402,-2.198,1.3545;1.969,-1.0402,-.3914;-2.7024,1.3829,-.3014;-3.6635,.2568,-.4559;-2.2677,-.0324,.0668;-2.1556,2.0589,-1.5347;-2.8438,2.3226,.8707;-4.8391,.0805,.4341;-1.3104,-.7749,-.7621;-5.4678,-1.0791,.6435;.8194,-1.8528,-.6299;-6.6719,-1.1668,1.5296;-5.0321,-2.3732,.0302;3.3595,.796,-.3123;3.799,-.0623,.6094;3.9685,2.1145,-.6099;4.9915,.1413,1.466;4.9493,2.4847,.5037;5.8226,1.3002,.9128;2.1667,.2084,-.9671;2.898,-1.2396,.6246;-3.8108,-.0668,-1.4833;-2.1784,-.2121,1.1318;-1.133,2.4061,-1.3746;-2.1636,1.4205,-2.4152;-2.7653,2.9344,-1.7656;-1.8875,2.8009,1.089;-3.5633,3.1123,.6458;-3.1737,1.8178,1.7783;-5.2203,.9697,.9279;.6685,-1.9815,-1.6989;.9829,-2.8286,-.1791;-6.5137,-1.8873,2.3359;-6.9227,-.2061,1.9787;-7.5437,-1.5168,.9709;-4.7726,-3.096,.8079;-5.8456,-2.8218,-.545;-4.1716,-2.2711,-.629;4.4783,2.0675,-1.5772;3.1913,2.8748,-.7147;4.6692,.3489,2.4911;5.5837,-.7751,1.516;5.5752,3.3156,.1767;4.3884,2.8372,1.3735;6.5523,1.6132,1.6602;6.3905,.9523,.0457;</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="-0.311859"
                        y3="-1.263881"
                        z3="-0.004562"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.376991"
                        y3="-0.94299"
                        z3="-1.95674"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.471474"
                        y3="0.691367"
                        z3="-1.827154"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.940158"
                        y3="-2.197958"
                        z3="1.354483"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.969015"
                        y3="-1.040181"
                        z3="-0.391391"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.702444"
                        y3="1.382851"
                        z3="-0.301389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.663459"
                        y3="0.256775"
                        z3="-0.455864"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.267658"
                        y3="-0.032393"
                        z3="0.066779"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.155574"
                        y3="2.05886"
                        z3="-1.534747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.843774"
                        y3="2.322578"
                        z3="0.87072"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.839085"
                        y3="0.080485"
                        z3="0.434068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.310367"
                        y3="-0.774934"
                        z3="-0.762148"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.467811"
                        y3="-1.079051"
                        z3="0.643453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.819365"
                        y3="-1.852801"
                        z3="-0.629857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.671914"
                        y3="-1.166783"
                        z3="1.529608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.032093"
                        y3="-2.373203"
                        z3="0.03015"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.359516"
                        y3="0.795988"
                        z3="-0.312308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.799041"
                        y3="-0.062265"
                        z3="0.609356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.968517"
                        y3="2.114538"
                        z3="-0.609931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.991541"
                        y3="0.141343"
                        z3="1.466004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.949337"
                        y3="2.484686"
                        z3="0.503746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.822592"
                        y3="1.300221"
                        z3="0.912823"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.166664"
                        y3="0.208432"
                        z3="-0.967149"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.898043"
                        y3="-1.239622"
                        z3="0.624574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.810847"
                        y3="-0.066752"
                        z3="-1.483284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.178431"
                        y3="-0.21207"
                        z3="1.131807"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.133035"
                        y3="2.406105"
                        z3="-1.374621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.163627"
                        y3="1.420521"
                        z3="-2.415223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.765325"
                        y3="2.934361"
                        z3="-1.765586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.887542"
                        y3="2.800856"
                        z3="1.089018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.563315"
                        y3="3.112328"
                        z3="0.645848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.173699"
                        y3="1.817769"
                        z3="1.778263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.220271"
                        y3="0.969703"
                        z3="0.927865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.668481"
                        y3="-1.98147"
                        z3="-1.698939"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.982928"
                        y3="-2.828585"
                        z3="-0.179088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.513657"
                        y3="-1.887307"
                        z3="2.335855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.922662"
                        y3="-0.206097"
                        z3="1.978723"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.543691"
                        y3="-1.516809"
                        z3="0.970944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.772643"
                        y3="-3.095988"
                        z3="0.807876"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.845608"
                        y3="-2.821827"
                        z3="-0.545008"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.171614"
                        y3="-2.271093"
                        z3="-0.629032"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.47834"
                        y3="2.067535"
                        z3="-1.577173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.191339"
                        y3="2.874828"
                        z3="-0.714686"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.669204"
                        y3="0.348922"
                        z3="2.491102"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.583655"
                        y3="-0.775142"
                        z3="1.515955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.575173"
                        y3="3.315597"
                        z3="0.176725"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.38838"
                        y3="2.837188"
                        z3="1.37355"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.55229"
                        y3="1.613191"
                        z3="1.660181"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.390501"
                        y3="0.952319"
                        z3="0.045713"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.3119,-1.2639,-.0046;-1.377,-.943,-1.9567;1.4715,.6914,-1.8272;2.9402,-2.198,1.3545;1.969,-1.0402,-.3914;-2.7024,1.3829,-.3014;-3.6635,.2568,-.4559;-2.2677,-.0324,.0668;-2.1556,2.0589,-1.5347;-2.8438,2.3226,.8707;-4.8391,.0805,.4341;-1.3104,-.7749,-.7621;-5.4678,-1.0791,.6435;.8194,-1.8528,-.6299;-6.6719,-1.1668,1.5296;-5.0321,-2.3732,.0301;3.3595,.796,-.3123;3.799,-.0623,.6094;3.9685,2.1145,-.6099;4.9915,.1413,1.466;4.9493,2.4847,.5037;5.8226,1.3002,.9128;2.1667,.2084,-.9671;2.898,-1.2396,.6246;-3.8108,-.0668,-1.4833;-2.1784,-.2121,1.1318;-1.133,2.4061,-1.3746;-2.1636,1.4205,-2.4152;-2.7653,2.9344,-1.7656;-1.8875,2.8009,1.089;-3.5633,3.1123,.6458;-3.1737,1.8178,1.7783;-5.2203,.9697,.9279;.6685,-1.9815,-1.6989;.9829,-2.8286,-.1791;-6.5137,-1.8873,2.3359;-6.9227,-.2061,1.9787;-7.5437,-1.5168,.9709;-4.7726,-3.096,.8079;-5.8456,-2.8218,-.545;-4.1716,-2.2711,-.629;4.4783,2.0675,-1.5772;3.1913,2.8748,-.7147;4.6692,.3489,2.4911;5.5837,-.7751,1.516;5.5752,3.3156,.1767;4.3884,2.8372,1.3736;6.5523,1.6132,1.6602;6.3905,.9523,.0457;</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">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2283.4130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.9409</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">-1094.86838646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2088.60615039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3183.47453685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5639.70991679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.23537994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03823206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91717981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04879335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442145</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999928263694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999928263694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999856527387</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975241227784</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.1405 5.2052 5.2729 5.3504 5.4305 5.6243 5.6706 5.7819 5.8681 6.0354 6.1677 6.2299 6.2690 6.4327 6.4761 6.5292 6.6542 6.6876 6.8536 6.9458 7.0131 7.0294 7.3010 7.4413 7.4879 7.5368 7.6617 7.7297 7.8426 7.9440 7.9732 8.0995 8.1647 8.4489 8.5313 8.6837 8.8975 9.0189 9.2526 9.2930 9.3654 9.5072 9.6544 9.8913 9.9923 10.1087 10.2151 10.3525 10.4444 10.5250 10.5628 10.7231 10.9008 10.9525 11.0168 11.2016 11.3871 11.4294 11.5799 11.8012 11.9743 12.0944 12.2066 12.3386 12.4515 12.5780 12.7355 12.8037 12.8783 12.9516 12.9952 13.0682 13.2862 13.3067 13.4723 13.5310 13.6466 13.7059 13.8698 13.9593 14.0871 14.1136 14.2398 14.2501 14.3441 14.4177 14.4838 14.4991 14.5766 14.6647 14.7307 14.8880 14.9672 15.0674 15.1514 15.1562 15.2747 15.3615 15.3914 15.4459 15.5011 15.5949 15.6390 15.7163 15.7638 15.8466 16.0262 16.1750 16.1961 16.3496 16.4906 16.5902 16.7278 16.8464 16.9612 17.1859 17.2964 17.4391 17.4860 17.6965 17.7919 17.8271 18.0065 18.0992 18.2366 18.4714 18.5731 18.7275 18.8453 19.0102 19.1831 19.3297 19.5960 19.7160 19.8543 19.9633 20.2358 20.3187 20.5168 20.6598 20.7671 20.8810 21.1019 21.1870 21.4311 21.5692 21.9316 21.9653 22.1253 22.1987 22.2991 22.4850 22.7174 23.0568 23.1758 23.2368 23.5336 23.6582 23.8026 23.8711 24.0295 24.0909 24.2942 24.3425 24.4687 24.6990 25.0007 25.1294 25.3561 25.4011 25.5900 25.6998 25.8101 25.9197 26.1087 26.1544 26.3509 26.5803 26.8211 27.0689 27.2015 27.4876 27.5723 27.7998 28.1572 28.2660 28.3761 28.3998 28.5341 28.5933 28.7297 28.8881 29.0686 29.2156 29.3011 29.4044 29.4895 29.5633 29.7711 29.8959 30.0751 30.1718 30.2663 30.4671 30.5301 30.7223 30.8704 30.9151 31.0808 31.2378 31.2720 31.4481 31.4795 31.6393 31.7387 32.0425 32.1099 32.1781 32.3659 32.3763 32.8293 32.9620 33.0057 33.0880 33.3007 33.3483 33.4924 33.5588 33.6522 33.7641 33.8486 33.8583 34.0122 34.1241 34.1834 34.3326 34.6232 34.6987 35.0044 35.1047 35.4714 35.5402 35.6465 35.8867 35.9573 35.9978 36.1347 36.3391 36.4158 36.5982 36.6252 36.6770 36.9082 37.2218 37.3739 37.5470 37.7331 37.8473 37.9549 38.2274 38.3935 38.4555 38.6378 38.8544 38.9726 39.0894 39.3829 39.5273 39.5665 39.8283 39.8897 40.1943 40.2862 40.3612 40.5321 40.6278 40.7498 40.7950 41.0963 41.4379 41.5110 41.5715 41.7067 41.8790 42.0669 42.1512 42.2654 42.3953 42.4622 42.4870 42.6330 42.7540 42.8552 43.0325 43.1878 43.2446 43.2912 43.4943 43.6801 43.7362 43.8059 44.0756 44.0984 44.2004 44.4254 44.6513 44.7220 44.7766 44.8079 44.8627 45.1807 45.4192 45.4712 45.7039 45.9334 45.9570 46.1363 46.1935 46.3863 46.6326 46.6563 46.7908 46.9717 47.1348 47.2044 47.3983 47.4819 47.7096 47.7922 47.9080 47.9389 48.1844 48.2680 48.3040 48.6497 48.7689 48.9722 49.1895 49.5870 49.7898 50.0650 50.3855 50.4099 50.5762 50.9074 51.2202 51.3831 51.5596 51.8924 51.9624 52.3373 52.4722 52.6296 53.3946 53.5549 53.7410 53.9931 54.3273 54.3520 54.6650 55.0103 55.2227 55.9729 56.1397 56.4575 56.7243 56.7650 57.0205 57.2217 57.4440 57.6267 57.8012 58.1455 58.6720 58.7101 59.0175 59.1028 59.4781 60.0248 60.3454 60.5790 60.8052 60.9244 61.1946 61.3419 61.7218 62.0281 62.2427 62.3208 62.3851 62.8287 62.9234 63.0732 63.2143 63.3007 63.3346 64.0390 64.2265 64.6535 65.0146 65.2434 65.8192 66.1214 66.2901 66.5574 66.7763 66.9155 67.5283 67.7792 67.9351 68.1156 68.2478 68.5889 68.8015 69.1907 69.3433 69.6698 70.1602 70.4904 70.5358 70.7874 70.9753 71.1161 71.2333 71.4449 71.6676 71.7803 72.0073 72.2331 72.4256 72.5587 72.8055 72.9451 73.2452 73.3736 73.4894 73.8679 74.1331 74.3533 74.5284 74.7571 74.9494 75.1504 75.4141 75.5510 75.7084 75.7416 75.8323 75.9227 76.2288 76.3133 76.5654 76.8299 77.1617 77.2508 77.3665 77.8628 77.8742 78.1835 78.3519 78.6411 78.7676 78.8236 78.9820 79.1818 79.1958 79.3140 79.4378 79.6657 79.8779 80.0286 80.0552 80.1416 80.3939 80.6073 80.7621 80.8469 80.9501 81.0905 81.3123 81.4366 81.4595 81.5810 81.6672 81.8871 82.0073 82.0624 82.1973 82.2966 82.5386 82.7284 83.0049 83.0780 83.4377 83.5262 83.6276 83.6867 83.7857 83.9314 84.2269 84.4706 84.6547 84.7586 84.8858 84.8982 84.9333 85.1668 85.2077 85.2947 85.4736 85.6066 85.6595 85.7353 86.0053 86.0759 86.3179 86.3680 86.5159 86.6435 86.6963 86.7579 86.9760 87.2317 87.3686 87.5069 87.6486 87.7572 87.8030 88.0540 88.2408 88.3778 88.5218 88.7020 88.7588 88.8830 88.9332 89.1196 89.2951 89.3754 89.5250 89.6768 89.7598 89.7975 90.1523 90.2732 90.3083 90.5982 90.6891 90.9901 91.0475 91.1846 91.3497 91.4713 91.6044 91.6397 91.9795 92.0974 92.2286 92.2363 92.3323 92.4595 92.5733 92.8837 93.0973 93.2200 93.3530 93.4135 93.4447 93.7001 93.8112 94.0578 94.2168 94.3218 94.5748 94.6331 94.7133 94.8679 94.9559 95.1069 95.2619 95.2763 95.4545 95.6088 95.7207 95.9448 96.0730 96.2018 96.3359 96.6035 96.7399 97.0507 97.0589 97.1848 97.2006 97.3769 97.5014 97.7663 97.9614 98.1182 98.1613 98.3005 98.4070 98.5936 98.7068 98.8687 98.9298 99.2367 99.3913 99.5428 99.5702 99.7994 99.9353 100.1107 100.2595 100.3770 100.4354 100.7912 100.8697 100.9427 101.1382 101.2438 101.6162 101.6760 101.8490 102.0551 102.1752 102.5393 102.6144 102.7425 102.7989 103.0145 103.1600 103.3265 103.5706 103.7229 103.7544 104.0290 104.2397 104.3081 104.3538 104.5966 104.6798 104.9672 105.2089 105.3027 105.6182 105.8094 105.8743 106.0031 106.3416 106.6176 106.6853 106.9701 107.0154 107.2263 107.4741 107.5610 107.6307 108.1739 108.3811 108.5218 108.5933 108.7100 108.8338 108.8808 109.0567 109.1944 109.4102 109.6527 109.8270 109.9016 110.0905 110.1293 110.3219 110.3718 110.6296 110.7093 110.9615 111.0578 111.1765 111.2806 111.5704 111.6763 111.9471 111.9762 112.0689 112.1845 112.3839 112.6117 112.7196 112.8155 113.0622 113.1563 113.3845 113.5288 113.8224 113.9401 113.9943 114.1337 114.1540 114.4537 114.6084 114.7189 114.9206 115.0487 115.1664 115.2460 115.3581 115.3830 115.4963 115.6809 115.8973 116.0180 116.2019 116.3113 116.5085 116.5667 116.7495 117.0386 117.1006 117.1725 117.3833 117.4876 117.5875 117.6859 117.7729 118.0090 118.0803 118.4104 118.5936 118.6527 118.8061 118.9411 119.2710 119.3861 119.4398 119.6506 120.0604 120.2153 120.2845 120.5402 120.6628 120.9215 121.1924 121.2317 121.4142 121.7946 122.1630 122.3325 122.3837 122.5570 122.8850 123.0356 123.3974 123.6531 123.8478 124.0122 124.1819 124.2383 124.4739 124.9136 125.2450 125.3435 125.4663 125.9009 126.0877 126.2268 126.3129 126.6944 126.8511 126.9432 127.0462 127.5765 127.7055 128.1090 128.2351 128.5266 128.8516 128.9715 129.2008 129.3863 129.5006 129.6531 129.6851 129.8798 130.3295 130.3812 130.4760 130.5038 130.9919 131.2560 131.4608 131.4765 131.7130 132.0357 132.0937 132.3794 132.7599 133.3883 133.6040 133.8678 134.0570 134.1730 134.3330 134.4811 134.5618 134.6833 135.0277 135.1664 135.4234 135.7618 135.7970 136.2854 136.5232 136.9944 137.6275 137.9064 138.4679 138.5760 138.8041 139.0406 139.2165 139.3878 139.4431 139.7225 139.7768 139.9802 140.3639 140.5007 140.9065 141.2797 141.4340 141.6545 141.9086 142.1743 142.2678 142.5300 142.5974 143.0446 143.1920 143.4844 143.6097 143.6872 143.9477 144.0684 144.2416 144.4673 144.6538 144.7695 145.2048 145.3131 145.3832 145.6101 145.7496 145.9436 146.2527 146.3383 146.5644 146.8410 146.9416 146.9653 147.4722 147.6983 148.0076 148.1190 148.3927 148.5333 148.7691 149.0610 149.0654 149.3895 149.5389 149.8050 149.9572 150.0813 150.2027 150.2975 150.5315 150.8128 150.9241 151.0161 151.2708 151.3314 151.4469 151.7832 152.0157 152.2403 152.5010 152.7271 152.7649 153.0153 153.1786 153.5930 153.7294 154.0275 154.2922 154.5291 154.7058 154.8161 154.9381 155.5537 155.9111 156.2004 156.3909 156.4397 156.5798 156.8071 157.5190 157.6244 157.9051 157.9944 158.0533 158.0707 158.9793 159.1002 159.4673 159.5357 159.8137 159.8465 160.0363 160.3406 160.5035 160.6177 161.3661 161.6838 161.9942 163.0089 163.7294 166.2689 166.4706 166.5565 168.2739 170.5270 171.1961 171.3592 172.2765 173.7063 175.5629 175.7096 176.0313 176.9586 177.9488 179.0564 180.1320 181.6704 182.2330 182.9834 184.3786 186.4763 187.4010 187.7803 188.6095 188.9238 192.3173 192.5213 194.8162 195.7038 195.9168 196.5772 196.8773 198.0450 199.2258 204.1571 206.7407 618.1417 621.7512 626.1336 631.7089 635.6144 638.8931 640.0010 640.7612 641.1972 642.4740 642.6546 642.9435 643.6985 645.0190 646.9139 648.2899 649.9960 650.7209 651.5102 902.8072 1198.8787 1200.3905 1201.6041 1210.1902</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">-0.286946 -0.485410 -0.439783 -0.434126 -0.097429 0.164225 -0.039119 -0.095175 -0.281549 -0.291073 -0.286753 0.405455 -0.011129 0.082252 -0.230094 -0.245222 -0.056244 -0.079906 -0.070369 -0.073395 -0.135380 -0.135519 0.334604 0.345349 0.103364 0.094392 0.095321 0.094410 0.099358 0.099250 0.100355 0.093025 0.126052 0.140189 0.126221 0.094474 0.090111 0.096690 0.098532 0.099825 0.079559 0.101160 0.094071 0.102661 0.094066 0.081026 0.078809 0.080688 0.079126</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">8.2869 8.4854 8.4398 8.4341 7.0974 5.8358 6.0391 6.0952 6.2815 6.2911 6.2868 5.5945 6.0111 5.9177 6.2301 6.2452 6.0562 6.0799 6.0704 6.0734 6.1354 6.1355 5.6654 5.6547 0.8966 0.9056 0.9047 0.9056 0.9006 0.9007 0.8996 0.9070 0.8739 0.8598 0.8738 0.9055 0.9099 0.9033 0.9015 0.9002 0.9204 0.8988 0.9059 0.8973 0.9059 0.9190 0.9212 0.9193 0.9209</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">-0.2869 -0.4854 -0.4398 -0.4341 -0.0974 0.1642 -0.0391 -0.0952 -0.2815 -0.2911 -0.2868 0.4055 -0.0111 0.0823 -0.2301 -0.2452 -0.0562 -0.0799 -0.0704 -0.0734 -0.1354 -0.1355 0.3346 0.3453 0.1034 0.0944 0.0953 0.0944 0.0994 0.0993 0.1004 0.0930 0.1261 0.1402 0.1262 0.0945 0.0901 0.0967 0.0985 0.0998 0.0796 0.1012 0.0941 0.1027 0.0941 0.0810 0.0788 0.0807 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1067 2.0138 2.0667 2.0775 3.1061 3.6963 3.8442 3.8092 3.8789 3.9145 3.8843 4.1317 3.7037 3.8707 3.9287 3.9408 3.6763 3.7095 3.9170 3.9179 3.9162 3.9154 4.1866 4.1964 1.0233 1.0327 1.0063 1.0160 1.0026 1.0023 0.9990 1.0009 1.0020 1.0156 1.0150 0.9964 1.0063 0.9957 0.9980 0.9991 1.0155 1.0048 1.0150 1.0049 1.0152 1.0092 1.0066 1.0095 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1067 2.0138 2.0667 2.0775 3.1061 3.6963 3.8442 3.8092 3.8789 3.9145 3.8843 4.1317 3.7037 3.8707 3.9287 3.9408 3.6763 3.7095 3.9170 3.9179 3.9162 3.9154 4.1866 4.1964 1.0233 1.0327 1.0063 1.0160 1.0026 1.0023 0.9990 1.0009 1.0020 1.0156 1.0150 0.9964 1.0063 0.9957 0.9980 0.9991 1.0155 1.0048 1.0150 1.0049 1.0152 1.0092 1.0066 1.0095 1.0065</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">1.1450 0.8867 1.8669 1.9782 1.9986 0.9455 1.1256 1.1110 0.9534 0.8531 0.9318 0.9248 0.9113 0.9642 1.0020 1.0235 1.0144 0.9980 0.9889 0.9892 0.9889 0.9972 0.9947 1.8539 0.9948 0.9628 0.9622 0.9818 0.9743 0.9810 1.0001 0.9805 0.9826 0.9842 1.0018 1.7376 0.9768 0.9590 0.9747 0.9753 0.9295 0.9823 0.9997 0.9293 0.9827 0.9996 0.9254 1.0068 1.0068 1.0073 1.0066</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">-0.023315122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891701582347</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.06211 19.16210 1.09998 11.53123 -10.39995 1.13128 6.98289 -5.63150 1.35140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.28059</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
