<?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="0.507674"
                        y3="-0.277819"
                        z3="-0.655911"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.524126"
                        y3="1.718376"
                        z3="-0.589298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.623999"
                        y3="1.244601"
                        z3="1.191561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.571968"
                        y3="-1.816393"
                        z3="-2.026783"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.803907"
                        y3="-0.148894"
                        z3="-0.630316"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.400235"
                        y3="0.444103"
                        z3="1.528016"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.015881"
                        y3="0.09961"
                        z3="0.217888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.531144"
                        y3="-0.190356"
                        z3="0.454277"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.707538"
                        y3="-0.460239"
                        z3="2.699033"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.215189"
                        y3="1.884673"
                        z3="1.937454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.478082"
                        y3="1.133383"
                        z3="-0.742166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.506325"
                        y3="0.549185"
                        z3="-0.296551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.452883"
                        y3="1.01041"
                        z3="-2.071155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.626733"
                        y3="0.260074"
                        z3="-1.321162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.967292"
                        y3="2.09597"
                        z3="-2.965464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.884246"
                        y3="-0.182131"
                        z3="-2.776535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.437018"
                        y3="-0.351448"
                        z3="0.979775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.715002"
                        y3="-1.246358"
                        z3="0.030644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.247294"
                        y3="-0.122926"
                        z3="2.20077"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.877173"
                        y3="-2.167873"
                        z3="0.039129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.61732"
                        y3="-0.782767"
                        z3="2.033016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.509126"
                        y3="-2.18439"
                        z3="1.432709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.20046"
                        y3="0.37227"
                        z3="0.593941"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.670785"
                        y3="-1.160477"
                        z3="-1.022127"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.603538"
                        y3="-0.815461"
                        z3="0.212532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.287738"
                        y3="-1.23398"
                        z3="0.615173"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.630341"
                        y3="-0.146741"
                        z3="3.191775"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.907373"
                        y3="-0.426733"
                        z3="3.441218"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.833658"
                        y3="-1.499481"
                        z3="2.39209"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.351296"
                        y3="1.989485"
                        z3="2.596615"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.093065"
                        y3="2.21695"
                        z3="2.49582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.080372"
                        y3="2.56936"
                        z3="1.105228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.89171"
                        y3="2.043475"
                        z3="-0.316841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.659719"
                        y3="-0.135577"
                        z3="-2.334904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.582534"
                        y3="1.346234"
                        z3="-1.368291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.184344"
                        y3="2.446073"
                        z3="-3.643739"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.332124"
                        y3="2.955385"
                        z3="-2.40275"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.783444"
                        y3="1.734812"
                        z3="-3.59699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.643984"
                        y3="-1.006903"
                        z3="-2.106607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.969614"
                        y3="0.089297"
                        z3="-3.31354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.58196"
                        y3="-0.55708"
                        z3="-3.530543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.72006"
                        y3="-0.537963"
                        z3="3.0661"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.349433"
                        y3="0.947061"
                        z3="2.396549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.601907"
                        y3="-1.837328"
                        z3="-0.712245"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.571065"
                        y3="-3.17246"
                        z3="-0.26263"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.120973"
                        y3="-0.828425"
                        z3="2.999958"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.239606"
                        y3="-0.157973"
                        z3="1.385377"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.497123"
                        y3="-2.64455"
                        z3="1.378769"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.906722"
                        y3="-2.81523"
                        z3="2.093012"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5077,-.2778,-.6559;1.5241,1.7184,-.5893;-1.624,1.2446,1.1916;-2.572,-1.8164,-2.0268;-1.8039,-.1489,-.6303;3.4002,.4441,1.528;4.0159,.0996,.2179;2.5311,-.1904,.4543;3.7075,-.4602,2.699;3.2152,1.8847,1.9375;4.4781,1.1334,-.7422;1.5063,.5492,-.2966;4.4529,1.0104,-2.0712;-.6267,.2601,-1.3212;4.9673,2.096,-2.9655;3.8842,-.1821,-2.7765;-3.437,-.3514,.9798;-3.715,-1.2464,.0306;-4.2473,-.1229,2.2008;-4.8772,-2.1679,.0391;-5.6173,-.7828,2.033;-5.5091,-2.1844,1.4327;-2.2005,.3723,.5939;-2.6708,-1.1605,-1.0221;4.6035,-.8155,.2125;2.2877,-1.234,.6152;4.6303,-.1467,3.1918;2.9074,-.4267,3.4412;3.8337,-1.4995,2.3921;2.3513,1.9895,2.5966;4.0931,2.217,2.4958;3.0804,2.5694,1.1052;4.8917,2.0435,-.3168;-.6597,-.1356,-2.3349;-.5825,1.3462,-1.3683;4.1843,2.4461,-3.6437;5.3321,2.9554,-2.4028;5.7834,1.7348,-3.597;3.644,-1.0069,-2.1066;2.9696,.0893,-3.3135;4.582,-.5571,-3.5305;-3.7201,-.538,3.0661;-4.3494,.9471,2.3965;-5.6019,-1.8373,-.7122;-4.5711,-3.1725,-.2626;-6.121,-.8284,3;-6.2396,-.158,1.3854;-6.4971,-2.6446,1.3788;-4.9067,-2.8152,2.093;</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">2092.1225233725 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">1.442e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.298 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.735 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="0.50767369"
                                 y3="-0.27781928"
                                 z3="-0.65591149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.52412644"
                                 y3="1.71837587"
                                 z3="-0.58929797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.62399875"
                                 y3="1.24460082"
                                 z3="1.19156101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.57196772"
                                 y3="-1.81639324"
                                 z3="-2.02678296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.80390699"
                                 y3="-0.14889399"
                                 z3="-0.63031605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.40023485"
                                 y3="0.44410266"
                                 z3="1.52801639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.01588142"
                                 y3="0.09961044"
                                 z3="0.21788756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.53114413"
                                 y3="-0.19035616"
                                 z3="0.45427668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.70753756"
                                 y3="-0.46023879"
                                 z3="2.69903315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.21518924"
                                 y3="1.88467319"
                                 z3="1.93745446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.47808161"
                                 y3="1.13338343"
                                 z3="-0.74216641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.50632463"
                                 y3="0.54918497"
                                 z3="-0.29655126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.45288263"
                                 y3="1.01041047"
                                 z3="-2.07115533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.62673312"
                                 y3="0.26007393"
                                 z3="-1.32116211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.96729211"
                                 y3="2.09596973"
                                 z3="-2.96546397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.88424634"
                                 y3="-0.18213128"
                                 z3="-2.77653525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43701842"
                                 y3="-0.35144829"
                                 z3="0.97977492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.7150016"
                                 y3="-1.24635772"
                                 z3="0.03064384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.24729378"
                                 y3="-0.12292597"
                                 z3="2.20077037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.87717332"
                                 y3="-2.16787332"
                                 z3="0.0391294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.61732028"
                                 y3="-0.78276681"
                                 z3="2.03301576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.50912553"
                                 y3="-2.18439018"
                                 z3="1.43270855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.20046022"
                                 y3="0.37226985"
                                 z3="0.59394084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.67078457"
                                 y3="-1.16047721"
                                 z3="-1.02212686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.60353773"
                                 y3="-0.81546092"
                                 z3="0.21253222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.28773844"
                                 y3="-1.23398012"
                                 z3="0.61517257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.63034085"
                                 y3="-0.14674081"
                                 z3="3.19177493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.90737304"
                                 y3="-0.42673317"
                                 z3="3.4412185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.83365755"
                                 y3="-1.4994807"
                                 z3="2.39209042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.35129622"
                                 y3="1.98948499"
                                 z3="2.59661513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.09306455"
                                 y3="2.21695035"
                                 z3="2.49582016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.08037175"
                                 y3="2.56936018"
                                 z3="1.10522833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.89171045"
                                 y3="2.04347462"
                                 z3="-0.31684105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.65971944"
                                 y3="-0.13557716"
                                 z3="-2.3349039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.58253376"
                                 y3="1.34623431"
                                 z3="-1.3682913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.18434376"
                                 y3="2.44607316"
                                 z3="-3.64373918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.33212379"
                                 y3="2.95538485"
                                 z3="-2.40274973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.78344409"
                                 y3="1.73481241"
                                 z3="-3.59698976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.64398416"
                                 y3="-1.0069031"
                                 z3="-2.10660705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.96961356"
                                 y3="0.08929748"
                                 z3="-3.31353953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.58196028"
                                 y3="-0.55707964"
                                 z3="-3.53054276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.72006047"
                                 y3="-0.53796334"
                                 z3="3.06609994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.34943336"
                                 y3="0.94706075"
                                 z3="2.39654916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.60190721"
                                 y3="-1.83732821"
                                 z3="-0.71224526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.5710655"
                                 y3="-3.17245974"
                                 z3="-0.26262962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.12097259"
                                 y3="-0.8284248"
                                 z3="2.99995751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.23960614"
                                 y3="-0.15797261"
                                 z3="1.38537719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.49712273"
                                 y3="-2.64454985"
                                 z3="1.37876905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.90672216"
                                 y3="-2.81522985"
                                 z3="2.09301201">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5077,-.2778,-.6559;1.5241,1.7184,-.5893;-1.624,1.2446,1.1916;-2.572,-1.8164,-2.0268;-1.8039,-.1489,-.6303;3.4002,.4441,1.528;4.0159,.0996,.2179;2.5311,-.1904,.4543;3.7075,-.4602,2.699;3.2152,1.8847,1.9375;4.4781,1.1334,-.7422;1.5063,.5492,-.2966;4.4529,1.0104,-2.0712;-.6267,.2601,-1.3212;4.9673,2.096,-2.9655;3.8842,-.1821,-2.7765;-3.437,-.3514,.9798;-3.715,-1.2464,.0306;-4.2473,-.1229,2.2008;-4.8772,-2.1679,.0391;-5.6173,-.7828,2.033;-5.5091,-2.1844,1.4327;-2.2005,.3723,.5939;-2.6708,-1.1605,-1.0221;4.6035,-.8155,.2125;2.2877,-1.234,.6152;4.6303,-.1467,3.1918;2.9074,-.4267,3.4412;3.8337,-1.4995,2.3921;2.3513,1.9895,2.5966;4.0931,2.217,2.4958;3.0804,2.5694,1.1052;4.8917,2.0435,-.3168;-.6597,-.1356,-2.3349;-.5825,1.3462,-1.3683;4.1843,2.4461,-3.6437;5.3321,2.9554,-2.4027;5.7834,1.7348,-3.597;3.644,-1.0069,-2.1066;2.9696,.0893,-3.3135;4.582,-.5571,-3.5305;-3.7201,-.538,3.0661;-4.3494,.9471,2.3965;-5.6019,-1.8373,-.7122;-4.5711,-3.1725,-.2626;-6.121,-.8284,3;-6.2396,-.158,1.3854;-6.4971,-2.6445,1.3788;-4.9067,-2.8152,2.093;</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 "1-OCTANOL"</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="0.507674"
                        y3="-0.277819"
                        z3="-0.655911"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.524126"
                        y3="1.718376"
                        z3="-0.589298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.623999"
                        y3="1.244601"
                        z3="1.191561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.571968"
                        y3="-1.816393"
                        z3="-2.026783"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.803907"
                        y3="-0.148894"
                        z3="-0.630316"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.400235"
                        y3="0.444103"
                        z3="1.528016"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.015881"
                        y3="0.09961"
                        z3="0.217888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.531144"
                        y3="-0.190356"
                        z3="0.454277"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.707538"
                        y3="-0.460239"
                        z3="2.699033"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.215189"
                        y3="1.884673"
                        z3="1.937454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.478082"
                        y3="1.133383"
                        z3="-0.742166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.506325"
                        y3="0.549185"
                        z3="-0.296551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.452883"
                        y3="1.01041"
                        z3="-2.071155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.626733"
                        y3="0.260074"
                        z3="-1.321162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.967292"
                        y3="2.09597"
                        z3="-2.965464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.884246"
                        y3="-0.182131"
                        z3="-2.776535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.437018"
                        y3="-0.351448"
                        z3="0.979775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.715002"
                        y3="-1.246358"
                        z3="0.030644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.247294"
                        y3="-0.122926"
                        z3="2.20077"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.877173"
                        y3="-2.167873"
                        z3="0.039129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.61732"
                        y3="-0.782767"
                        z3="2.033016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.509126"
                        y3="-2.18439"
                        z3="1.432709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.20046"
                        y3="0.37227"
                        z3="0.593941"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.670785"
                        y3="-1.160477"
                        z3="-1.022127"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.603538"
                        y3="-0.815461"
                        z3="0.212532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.287738"
                        y3="-1.23398"
                        z3="0.615173"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.630341"
                        y3="-0.146741"
                        z3="3.191775"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.907373"
                        y3="-0.426733"
                        z3="3.441218"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.833658"
                        y3="-1.499481"
                        z3="2.39209"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.351296"
                        y3="1.989485"
                        z3="2.596615"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.093065"
                        y3="2.21695"
                        z3="2.49582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.080372"
                        y3="2.56936"
                        z3="1.105228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.89171"
                        y3="2.043475"
                        z3="-0.316841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.659719"
                        y3="-0.135577"
                        z3="-2.334904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.582534"
                        y3="1.346234"
                        z3="-1.368291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.184344"
                        y3="2.446073"
                        z3="-3.643739"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.332124"
                        y3="2.955385"
                        z3="-2.40275"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.783444"
                        y3="1.734812"
                        z3="-3.59699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.643984"
                        y3="-1.006903"
                        z3="-2.106607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.969614"
                        y3="0.089297"
                        z3="-3.31354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.58196"
                        y3="-0.55708"
                        z3="-3.530543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.72006"
                        y3="-0.537963"
                        z3="3.0661"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.349433"
                        y3="0.947061"
                        z3="2.396549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.601907"
                        y3="-1.837328"
                        z3="-0.712245"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.571065"
                        y3="-3.17246"
                        z3="-0.26263"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.120973"
                        y3="-0.828425"
                        z3="2.999958"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.239606"
                        y3="-0.157973"
                        z3="1.385377"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.497123"
                        y3="-2.64455"
                        z3="1.378769"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.906722"
                        y3="-2.81523"
                        z3="2.093012"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5077,-.2778,-.6559;1.5241,1.7184,-.5893;-1.624,1.2446,1.1916;-2.572,-1.8164,-2.0268;-1.8039,-.1489,-.6303;3.4002,.4441,1.528;4.0159,.0996,.2179;2.5311,-.1904,.4543;3.7075,-.4602,2.699;3.2152,1.8847,1.9375;4.4781,1.1334,-.7422;1.5063,.5492,-.2966;4.4529,1.0104,-2.0712;-.6267,.2601,-1.3212;4.9673,2.096,-2.9655;3.8842,-.1821,-2.7765;-3.437,-.3514,.9798;-3.715,-1.2464,.0306;-4.2473,-.1229,2.2008;-4.8772,-2.1679,.0391;-5.6173,-.7828,2.033;-5.5091,-2.1844,1.4327;-2.2005,.3723,.5939;-2.6708,-1.1605,-1.0221;4.6035,-.8155,.2125;2.2877,-1.234,.6152;4.6303,-.1467,3.1918;2.9074,-.4267,3.4412;3.8337,-1.4995,2.3921;2.3513,1.9895,2.5966;4.0931,2.217,2.4958;3.0804,2.5694,1.1052;4.8917,2.0435,-.3168;-.6597,-.1356,-2.3349;-.5825,1.3462,-1.3683;4.1843,2.4461,-3.6437;5.3321,2.9554,-2.4028;5.7834,1.7348,-3.597;3.644,-1.0069,-2.1066;2.9696,.0893,-3.3135;4.582,-.5571,-3.5305;-3.7201,-.538,3.0661;-4.3494,.9471,2.3965;-5.6019,-1.8373,-.7122;-4.5711,-3.1725,-.2626;-6.121,-.8284,3;-6.2396,-.158,1.3854;-6.4971,-2.6446,1.3788;-4.9067,-2.8152,2.093;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2313.2876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.8068</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87590277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2092.12252337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3186.99842614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5646.94713186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2459.94870572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03166268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91320732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03730455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443893</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999997800241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999997800241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999995600482</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971009269250</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.7397 -523.5746 -523.5740 -523.0109 -393.8943 -283.3708 -283.3183 -283.2842 -282.2813 -280.4534 -280.4284 -280.2488 -279.9594 -279.9520 -279.7783 -279.7742 -279.7065 -279.4804 -279.4750 -279.2113 -279.1755 -279.1565 -279.1306 -279.0903 -33.7258 -32.8678 -32.3582 -31.1893 -29.7125 -27.3136 -26.8014 -25.1279 -24.8989 -23.8754 -23.4360 -22.9069 -22.0136 -21.7691 -21.7304 -21.2930 -20.9339 -20.0862 -19.7337 -18.7752 -18.3060 -17.9912 -17.8377 -17.1607 -16.7469 -16.4260 -16.2110 -16.1229 -16.0126 -15.4827 -15.4231 -15.2719 -15.0788 -14.9865 -14.6294 -14.4984 -14.4501 -14.4024 -14.1995 -13.9998 -13.9244 -13.7598 -13.5749 -13.4154 -13.1517 -12.9981 -12.8734 -12.8617 -12.6642 -12.4465 -12.2958 -12.0022 -11.6977 -11.6425 -11.4463 -11.4276 -11.3866 -10.8680 -10.8090 -10.5428 -10.3263 -10.1837 -10.0198 -9.5779 -8.6295 -0.3874 1.9673 2.7631 3.1282 3.2345 3.3452 3.7154 3.9694 4.0054 4.1670 4.2950 4.3940 4.5519 4.6968 4.8379 4.9336 5.0616 5.1060 5.2279 5.3010 5.3293 5.4028 5.5741 5.6037 5.7662 5.8338 5.9920 6.1903 6.2120 6.3573 6.4433 6.5126 6.5646 6.6481 6.7425 6.9004 6.9436 7.0121 7.1821 7.2329 7.3303 7.4029 7.4985 7.6552 7.6857 7.7160 8.0122 8.1048 8.1448 8.2095 8.2539 8.3824 8.6842 8.8268 8.9010 9.2369 9.3251 9.4523 9.6564 9.8139 9.8272 9.9225 9.9951 10.0985 10.2333 10.4777 10.5729 10.6970 10.7916 10.9394 11.0061 11.0900 11.1617 11.4352 11.5371 11.5937 11.9118 11.9957 12.1940 12.3121 12.3777 12.4281 12.4561 12.6101 12.8552 12.9393 13.0341 13.0722 13.2958 13.3784 13.4251 13.4404 13.5119 13.6142 13.8233 13.8583 13.8677 13.9947 14.0995 14.1996 14.2753 14.3103 14.3827 14.4226 14.4622 14.5414 14.6185 14.7456 14.7612 14.8480 14.9425 15.1117 15.2167 15.2937 15.3463 15.4334 15.4684 15.5115 15.5359 15.5711 15.6678 15.7861 15.8320 15.8776 16.0792 16.1552 16.2651 16.4545 16.6029 16.7033 16.7219 16.9700 17.0685 17.1549 17.3652 17.4457 17.5764 17.6908 17.8295 18.0659 18.1636 18.2831 18.3337 18.6675 18.7791 18.9754 19.2439 19.2841 19.5438 19.5934 19.7957 19.8438 20.1127 20.2890 20.4051 20.6065 20.6556 20.8136 21.1012 21.1318 21.2178 21.5321 21.5956 21.8136 22.1355 22.3617 22.4210 22.5876 22.6943 22.7643 23.0257 23.2434 23.3503 23.4900 23.7191 23.7970 23.8403 23.9374 24.1932 24.3205 24.4416 24.5807 24.7817 24.9428 25.0837 25.1359 25.2419 25.4972 25.7074 25.8845 25.9810 26.1735 26.3193 26.3727 26.4929 26.9653 27.0362 27.3949 27.6453 27.8620 28.0971 28.1116 28.2356 28.2519 28.4433 28.6414 28.7057 28.8506 29.0362 29.2208 29.2838 29.3896 29.4740 29.5172 29.6646 29.8530 29.9434 30.1322 30.2460 30.3221 30.3630 30.4310 30.5669 30.9014 30.9741 31.0093 31.2606 31.3617 31.3871 31.6403 31.7016 31.8674 31.9783 32.1755 32.3579 32.4392 32.5115 32.6811 32.7148 32.9288 33.1338 33.2667 33.3581 33.5224 33.6617 33.7274 33.7927 33.8818 33.9441 34.1129 34.2482 34.4527 34.6365 34.7536 34.8181 35.0700 35.2394 35.3147 35.5112 35.7665 35.8651 36.0762 36.1984 36.2533 36.3431 36.5551 36.6824 36.8487 36.9692 37.1217 37.2050 37.3385 37.6353 37.7830 37.8673 37.9194 38.0873 38.2740 38.5348 38.8783 39.0068 39.0224 39.1965 39.4045 39.6861 39.7917 39.8984 40.1046 40.1624 40.3721 40.4068 40.4860 40.6113 40.6708 40.8361 41.0798 41.2817 41.5028 41.5711 41.6515 41.8320 42.0016 42.0648 42.2531 42.3460 42.3856 42.4360 42.5936 42.8272 42.9307 43.0041 43.0335 43.3620 43.4280 43.5138 43.5363 43.7048 43.7531 43.7944 43.9319 44.1158 44.4301 44.4926 44.6439 44.7070 44.7215 44.8720 45.0469 45.2217 45.4879 45.7119 45.8938 45.9991 46.1617 46.3207 46.5055 46.6372 46.7914 46.9189 47.0139 47.0638 47.3275 47.3897 47.5350 47.6734 47.7025 47.8382 48.0158 48.1267 48.3897 48.8112 48.8990 48.9424 49.4211 49.6819 49.8187 49.9352 50.1443 50.3830 50.4609 50.7522 50.8566 51.1013 51.3674 51.5024 51.7970 52.1932 52.6480 52.7388 52.8528 53.2124 53.3767 53.8503 53.9609 54.2692 54.3352 54.7975 55.0072 55.3665 55.8483 56.2993 56.4508 56.4967 56.9381 57.1804 57.5811 57.6158 57.8731 58.1542 58.2597 58.7736 58.9376 59.0928 59.3032 59.7454 59.9370 60.0050 60.5820 60.7931 61.0272 61.2464 61.6373 61.7179 61.9119 62.5130 62.5731 62.8239 63.0024 63.1167 63.2259 63.2761 63.6622 63.7198 64.3225 64.4479 64.6009 65.0661 65.1995 65.5233 65.8057 66.1870 66.2462 66.7388 67.1937 67.4577 67.6174 67.7940 67.9371 68.2251 68.5634 68.8339 69.1392 69.6745 69.8279 70.3236 70.4630 70.5663 70.8328 70.8928 71.0614 71.3804 71.6786 71.7337 71.8041 71.9522 72.2570 72.5364 72.6751 72.7751 72.9979 73.3372 73.4101 73.5212 73.8231 74.1805 74.2208 74.6183 74.6697 74.9892 75.1728 75.3753 75.5011 75.6433 75.6670 75.7577 76.0855 76.4730 76.7112 77.0564 77.0945 77.2349 77.4513 77.6607 77.8445 77.9725 78.0280 78.4401 78.6431 78.7536 78.7760 78.8894 78.9983 79.2316 79.3221 79.4744 79.5890 79.7611 79.9381 80.1878 80.2327 80.4823 80.6152 80.7024 80.7737 80.9220 81.0007 81.1936 81.2752 81.3045 81.6165 81.6433 81.8893 81.9909 82.0827 82.2612 82.4871 82.7018 82.8681 82.9510 83.1015 83.3360 83.6674 83.6920 83.7910 83.9248 84.1660 84.2399 84.3697 84.5954 84.6736 84.7714 84.9079 84.9466 85.1722 85.3486 85.5602 85.6577 85.7569 85.8908 86.0738 86.1730 86.2538 86.3091 86.5610 86.7034 86.7131 86.9251 86.9919 87.1329 87.3550 87.4918 87.5973 87.6983 87.9331 87.9399 88.1088 88.2593 88.2749 88.4216 88.5576 88.6571 88.7800 88.9270 89.1320 89.2291 89.3506 89.5074 89.6031 89.7788 89.9831 90.0658 90.1821 90.6089 90.6647 90.6811 90.8024 91.1658 91.2080 91.2469 91.4307 91.6122 91.7538 91.9033 92.1149 92.1856 92.3178 92.4330 92.5518 92.7200 92.9798 93.0794 93.1873 93.2903 93.4596 93.6296 93.8026 94.0449 94.2261 94.4278 94.4412 94.4951 94.6342 94.8231 94.9640 95.1051 95.1732 95.3636 95.4352 95.5560 95.6058 95.7978 96.0693 96.2454 96.2940 96.3358 96.4615 96.7936 96.9472 97.0509 97.1681 97.3085 97.4150 97.7111 97.8113 97.9803 98.1014 98.1370 98.3709 98.4057 98.5589 98.8044 98.8401 98.9575 99.2754 99.5557 99.6776 99.7441 99.9364 100.0534 100.1403 100.2998 100.4029 100.6514 100.7577 100.8156 101.0330 101.2228 101.4392 101.6115 101.6829 102.0063 102.2326 102.2776 102.5447 102.6071 102.6216 102.7451 102.9194 103.0944 103.1899 103.4166 103.5009 103.6508 103.8137 104.0662 104.3325 104.3518 104.5431 104.7620 104.8795 105.0101 105.2038 105.5063 105.7096 105.7469 106.1282 106.3939 106.4630 106.7249 106.9352 107.1446 107.2547 107.3997 107.4205 107.7847 107.9474 108.2620 108.4951 108.5228 108.6596 108.8623 108.9421 109.0156 109.3329 109.5964 109.7199 109.8310 109.8986 110.1654 110.2492 110.3672 110.5084 110.5176 110.7439 110.8777 110.9555 111.0704 111.3693 111.5257 111.5963 111.8448 112.0414 112.0824 112.2162 112.4294 112.5637 112.7968 112.8461 113.1066 113.2561 113.3698 113.5226 113.8134 113.9000 114.0541 114.1207 114.2999 114.4686 114.6556 114.7530 114.9246 115.1706 115.2915 115.3584 115.4421 115.5151 115.6193 115.6981 115.8757 116.0040 116.1447 116.3058 116.4644 116.6259 116.7411 116.9643 117.1140 117.1971 117.3006 117.4678 117.5877 117.7641 117.8495 118.0900 118.2011 118.3522 118.5500 118.7375 118.7909 118.9365 119.1003 119.4401 119.5940 119.6318 120.0464 120.1043 120.3030 120.5585 120.6232 120.6623 121.0763 121.2939 121.4714 121.8801 122.0956 122.2578 122.3541 122.4669 122.9016 123.0902 123.4106 123.6042 123.6686 123.8822 124.0893 124.2858 124.5457 125.0674 125.1505 125.2107 125.4700 125.8171 126.0899 126.2081 126.4092 126.6500 126.8756 127.0789 127.2977 127.5138 127.6995 128.0288 128.2434 128.5778 128.7366 128.9068 129.1653 129.4094 129.4551 129.8300 129.9097 130.1873 130.2700 130.3176 130.6346 130.7978 131.0349 131.3117 131.6410 131.6688 131.8172 132.2872 132.3136 132.6295 132.9040 133.1437 133.3829 133.7806 133.8458 134.0035 134.1444 134.3153 134.4935 134.9365 134.9564 135.0424 135.5392 135.7365 136.0713 136.2932 136.7239 136.9218 137.3110 137.6981 137.8277 137.9710 138.3977 138.7478 139.0425 139.2514 139.3541 139.6657 139.7011 139.8880 140.1088 140.4755 140.6893 141.0820 141.3380 141.5342 141.7651 141.9833 142.2159 142.3422 142.6036 142.8317 143.0340 143.5228 143.6653 143.7386 143.8020 144.0600 144.4116 144.6288 144.8266 145.0445 145.2080 145.2828 145.5522 145.7799 145.9614 146.0826 146.2455 146.3526 146.4942 146.8076 146.9450 147.0506 147.2499 147.7930 147.9960 148.1653 148.2374 148.4013 148.7848 149.0343 149.1457 149.3829 149.5926 149.7301 150.1618 150.3555 150.3762 150.4660 150.6797 150.8039 150.8749 150.9420 151.2618 151.3136 151.4372 151.5033 152.0259 152.3617 152.4402 152.5822 152.8238 152.9702 153.1822 153.4782 153.6240 154.0738 154.3882 154.4928 154.6555 154.7405 155.3006 155.4527 155.8014 155.9529 156.2435 156.5438 156.6817 156.9285 157.4079 157.6499 157.7885 157.9523 158.0106 158.1862 159.0189 159.1258 159.2943 159.6307 159.7330 159.8402 159.9125 160.1989 160.4720 160.6253 161.4044 161.7127 161.9873 163.1501 164.3658 165.8744 166.2208 166.7197 168.7611 171.0469 171.2692 171.4547 173.1560 173.5954 175.7724 176.1626 176.4874 176.7562 178.5396 179.3128 180.3488 181.7692 182.3677 183.0387 184.6168 186.8058 187.5247 188.0532 188.2463 189.2775 192.6063 193.0495 194.9375 195.8756 196.4530 196.6795 196.9328 198.6429 199.4028 204.6749 207.4671 618.0596 622.1440 625.5332 632.4376 635.7724 638.1280 639.8326 640.8623 640.9847 642.3343 642.9185 643.1084 644.0324 644.8799 647.0285 647.7774 650.0431 650.5533 651.4219 903.3301 1199.0655 1200.0621 1202.3629 1211.4106</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">-0.292686 -0.452968 -0.411101 -0.410672 -0.093977 0.131301 -0.014103 -0.120201 -0.264272 -0.297161 -0.271219 0.406244 -0.017895 0.077536 -0.223992 -0.267256 -0.061751 -0.081986 -0.074794 -0.068740 -0.134407 -0.135974 0.317566 0.318652 0.112422 0.095637 0.094113 0.095748 0.086341 0.100352 0.097880 0.097589 0.119358 0.123413 0.139247 0.093765 0.089055 0.095440 0.095241 0.100100 0.105168 0.101183 0.093073 0.099810 0.092895 0.080364 0.077529 0.080519 0.077611</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">8.2927 8.4530 8.4111 8.4107 7.0940 5.8687 6.0141 6.1202 6.2643 6.2972 6.2712 5.5938 6.0179 5.9225 6.2240 6.2673 6.0618 6.0820 6.0748 6.0687 6.1344 6.1360 5.6824 5.6813 0.8876 0.9044 0.9059 0.9043 0.9137 0.8996 0.9021 0.9024 0.8806 0.8766 0.8608 0.9062 0.9109 0.9046 0.9048 0.8999 0.8948 0.8988 0.9069 0.9002 0.9071 0.9196 0.9225 0.9195 0.9224</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">-0.2927 -0.4530 -0.4111 -0.4107 -0.0940 0.1313 -0.0141 -0.1202 -0.2643 -0.2972 -0.2712 0.4062 -0.0179 0.0775 -0.2240 -0.2673 -0.0618 -0.0820 -0.0748 -0.0687 -0.1344 -0.1360 0.3176 0.3187 0.1124 0.0956 0.0941 0.0957 0.0863 0.1004 0.0979 0.0976 0.1194 0.1234 0.1392 0.0938 0.0891 0.0954 0.0952 0.1001 0.1052 0.1012 0.0931 0.0998 0.0929 0.0804 0.0775 0.0805 0.0776</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0913 2.0385 2.1064 2.1081 3.0960 3.7367 3.8326 3.8184 3.9022 3.8961 3.8630 4.0853 3.7110 3.8597 3.9267 3.9442 3.6586 3.6972 3.9214 3.9188 3.9137 3.9171 4.2249 4.2300 1.0056 1.0304 1.0020 1.0024 1.0045 1.0016 0.9983 1.0144 1.0015 1.0134 1.0179 0.9964 1.0072 0.9968 1.0053 0.9980 0.9998 1.0045 1.0155 1.0050 1.0154 1.0097 1.0068 1.0095 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0913 2.0385 2.1064 2.1081 3.0960 3.7367 3.8326 3.8184 3.9022 3.8961 3.8630 4.0853 3.7110 3.8597 3.9267 3.9442 3.6586 3.6972 3.9214 3.9188 3.9137 3.9171 4.2249 4.2300 1.0056 1.0304 1.0020 1.0024 1.0045 1.0016 0.9983 1.0144 1.0015 1.0134 1.0179 0.9964 1.0072 0.9968 1.0053 0.9980 0.9998 1.0045 1.0155 1.0050 1.0154 1.0097 1.0068 1.0095 1.0064</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">1.1251 0.8816 1.8771 2.0352 2.0356 0.9481 1.1162 1.1098 0.9613 0.8916 0.9382 0.9238 0.8880 0.9573 1.0118 0.9905 1.0241 0.9937 0.9945 0.9831 0.9889 0.9899 1.0005 1.8451 1.0009 0.9624 0.9563 0.9732 0.9794 0.9794 0.9992 0.9832 1.0039 0.9814 0.9829 1.7366 0.9740 0.9570 0.9779 0.9714 0.9296 0.9829 1.0010 0.9306 0.9821 1.0007 0.9262 1.0073 1.0066 1.0074 1.0062</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">-0.023478073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899380842101</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.23304 -16.35059 -1.11755 0.47802 -1.74786 -1.26984 5.44881 -4.61058 0.83823</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79858</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
