<?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="1.030283"
                        y3="-1.544012"
                        z3="-0.867282"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.012021"
                        y3="-1.484339"
                        z3="1.148487"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.974831"
                        y3="-2.041814"
                        z3="-2.565408"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.097147"
                        y3="-0.455838"
                        z3="1.599697"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.258828"
                        y3="-1.52957"
                        z3="-0.434234"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.279215"
                        y3="0.138134"
                        z3="-0.221954"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.224185"
                        y3="1.136613"
                        z3="0.102534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.856945"
                        y3="-0.150641"
                        z3="-0.655431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.213865"
                        y3="0.477855"
                        z3="-1.360515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.954556"
                        y3="-0.660849"
                        z3="0.865374"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.749408"
                        y3="1.390082"
                        z3="1.483719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.967596"
                        y3="-1.117101"
                        z3="0.002205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.591954"
                        y3="1.990415"
                        z3="1.773049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.0650"
                        y3="-2.310914"
                        z3="-0.393045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.187748"
                        y3="2.277653"
                        z3="3.185216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.621986"
                        y3="2.431596"
                        z3="0.715798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.135569"
                        y3="-0.425371"
                        z3="-1.187557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.880494"
                        y3="0.039084"
                        z3="0.036201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.268611"
                        y3="-0.001892"
                        z3="-2.045229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.701484"
                        y3="1.045263"
                        z3="0.754022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.900967"
                        y3="1.268191"
                        z3="-1.471779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.050063"
                        y3="1.20184"
                        z3="0.047994"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.096755"
                        y3="-1.425102"
                        z3="-1.53886"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.657959"
                        y3="-0.630673"
                        z3="0.548464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.188731"
                        y3="2.004738"
                        z3="-0.550307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.655871"
                        y3="-0.018647"
                        z3="-1.711985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.599646"
                        y3="-0.426635"
                        z3="-1.835197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.721286"
                        y3="1.072928"
                        z3="-2.130754"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.068165"
                        y3="1.052129"
                        z3="-0.99638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.324749"
                        y3="-0.868745"
                        z3="1.725082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.305062"
                        y3="-1.617889"
                        z3="0.47454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.829903"
                        y3="-0.115237"
                        z3="1.22356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.402847"
                        y3="1.09929"
                        z3="2.300282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.0994"
                        y3="-2.675051"
                        z3="0.618694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.179399"
                        y3="-3.162819"
                        z3="-1.059109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.280836"
                        y3="1.726416"
                        z3="3.448322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.965099"
                        y3="2.009747"
                        z3="3.901006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.954631"
                        y3="3.337475"
                        z3="3.319963"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.401053"
                        y3="2.430901"
                        z3="1.094822"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.832423"
                        y3="3.456639"
                        z3="0.396643"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.650475"
                        y3="1.802499"
                        z3="-0.174273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.929325"
                        y3="0.160026"
                        z3="-3.071268"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.003165"
                        y3="-0.812229"
                        z3="-2.096243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.840151"
                        y3="0.749541"
                        z3="1.796644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.163513"
                        y3="1.998607"
                        z3="0.781963"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.283193"
                        y3="2.130415"
                        z3="-1.738188"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.875865"
                        y3="1.429371"
                        z3="-1.934352"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.693739"
                        y3="0.357967"
                        z3="0.312297"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.549855"
                        y3="2.100547"
                        z3="0.412248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0303,-1.544,-.8673;2.012,-1.4843,1.1485;-1.9748,-2.0418,-2.5654;-1.0971,-.4558,1.5997;-1.2588,-1.5296,-.4342;4.2792,.1381,-.222;3.2242,1.1366,.1025;2.8569,-.1506,-.6554;5.2139,.4779,-1.3605;4.9546,-.6608,.8654;2.7494,1.3901,1.4837;1.9676,-1.1171,.0022;1.592,1.9904,1.773;-.065,-2.3109,-.393;1.1877,2.2777,3.1852;.622,2.4316,.7158;-3.1356,-.4254,-1.1876;-2.8805,.0391,.0362;-4.2686,-.0019,-2.0452;-3.7015,1.0453,.754;-4.901,1.2682,-1.4718;-5.0501,1.2018,.048;-2.0968,-1.4251,-1.5389;-1.658,-.6307,.5485;3.1887,2.0047,-.5503;2.6559,-.0186,-1.712;5.5996,-.4266,-1.8352;4.7213,1.0729,-2.1308;6.0682,1.0521,-.9964;4.3247,-.8687,1.7251;5.3051,-1.6179,.4745;5.8299,-.1152,1.2236;3.4028,1.0993,2.3003;.0994,-2.6751,.6187;-.1794,-3.1628,-1.0591;.2808,1.7264,3.4483;1.9651,2.0097,3.901;.9546,3.3375,3.32;-.4011,2.4309,1.0948;.8324,3.4566,.3966;.6505,1.8025,-.1743;-3.9293,.16,-3.0713;-5.0032,-.8122,-2.0962;-3.8402,.7495,1.7966;-3.1635,1.9986,.782;-4.2832,2.1304,-1.7382;-5.8759,1.4294,-1.9344;-5.6937,.358,.3123;-5.5499,2.1005,.4122;</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">2168.2295216417 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">1.380e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.698 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="1.03028285"
                                 y3="-1.54401153"
                                 z3="-0.86728217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.01202059"
                                 y3="-1.48433887"
                                 z3="1.1484866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.97483092"
                                 y3="-2.04181381"
                                 z3="-2.56540804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.09714706"
                                 y3="-0.45583838"
                                 z3="1.59969684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.25882832"
                                 y3="-1.52956952"
                                 z3="-0.43423423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.27921461"
                                 y3="0.1381345"
                                 z3="-0.22195384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.22418517"
                                 y3="1.13661266"
                                 z3="0.1025344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.8569454"
                                 y3="-0.15064093"
                                 z3="-0.6554314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.21386458"
                                 y3="0.47785464"
                                 z3="-1.36051541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.95455607"
                                 y3="-0.66084919"
                                 z3="0.86537414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.74940769"
                                 y3="1.39008201"
                                 z3="1.48371937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.96759643"
                                 y3="-1.11710058"
                                 z3="0.00220494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.59195386"
                                 y3="1.99041473"
                                 z3="1.77304855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06500001"
                                 y3="-2.31091376"
                                 z3="-0.39304481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.18774756"
                                 y3="2.27765321"
                                 z3="3.18521596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.62198643"
                                 y3="2.43159626"
                                 z3="0.71579847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.13556946"
                                 y3="-0.42537142"
                                 z3="-1.18755709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88049432"
                                 y3="0.03908418"
                                 z3="0.03620139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.26861102"
                                 y3="-0.00189175"
                                 z3="-2.04522921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.70148427"
                                 y3="1.04526265"
                                 z3="0.75402221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.90096718"
                                 y3="1.26819084"
                                 z3="-1.4717789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.05006292"
                                 y3="1.20184034"
                                 z3="0.04799374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.09675475"
                                 y3="-1.42510206"
                                 z3="-1.53886003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.65795926"
                                 y3="-0.63067253"
                                 z3="0.54846385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.18873096"
                                 y3="2.00473757"
                                 z3="-0.55030675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.65587099"
                                 y3="-0.01864743"
                                 z3="-1.71198522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.59964558"
                                 y3="-0.4266354"
                                 z3="-1.83519722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.72128639"
                                 y3="1.07292791"
                                 z3="-2.13075396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.06816542"
                                 y3="1.0521288"
                                 z3="-0.99638035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.32474936"
                                 y3="-0.86874487"
                                 z3="1.72508174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.30506173"
                                 y3="-1.61788934"
                                 z3="0.47454047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.82990278"
                                 y3="-0.11523653"
                                 z3="1.22355975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.40284708"
                                 y3="1.09929036"
                                 z3="2.30028192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.09939967"
                                 y3="-2.67505103"
                                 z3="0.61869409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.17939947"
                                 y3="-3.16281883"
                                 z3="-1.05910875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.28083564"
                                 y3="1.72641606"
                                 z3="3.44832187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.96509948"
                                 y3="2.00974707"
                                 z3="3.90100619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.95463144"
                                 y3="3.33747536"
                                 z3="3.3199629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.401053"
                                 y3="2.43090086"
                                 z3="1.09482166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.83242258"
                                 y3="3.45663875"
                                 z3="0.39664277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.65047541"
                                 y3="1.80249857"
                                 z3="-0.17427327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.92932524"
                                 y3="0.16002602"
                                 z3="-3.07126756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.00316539"
                                 y3="-0.81222913"
                                 z3="-2.09624267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.84015129"
                                 y3="0.74954104"
                                 z3="1.79664366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.16351321"
                                 y3="1.99860669"
                                 z3="0.78196325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.28319349"
                                 y3="2.13041457"
                                 z3="-1.73818785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.8758649"
                                 y3="1.42937134"
                                 z3="-1.93435206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.69373898"
                                 y3="0.35796661"
                                 z3="0.31229729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.54985526"
                                 y3="2.10054687"
                                 z3="0.41224763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0303,-1.544,-.8673;2.012,-1.4843,1.1485;-1.9748,-2.0418,-2.5654;-1.0971,-.4558,1.5997;-1.2588,-1.5296,-.4342;4.2792,.1381,-.222;3.2242,1.1366,.1025;2.8569,-.1506,-.6554;5.2139,.4779,-1.3605;4.9546,-.6608,.8654;2.7494,1.3901,1.4837;1.9676,-1.1171,.0022;1.592,1.9904,1.773;-.065,-2.3109,-.393;1.1877,2.2777,3.1852;.622,2.4316,.7158;-3.1356,-.4254,-1.1876;-2.8805,.0391,.0362;-4.2686,-.0019,-2.0452;-3.7015,1.0453,.754;-4.901,1.2682,-1.4718;-5.0501,1.2018,.048;-2.0968,-1.4251,-1.5389;-1.658,-.6307,.5485;3.1887,2.0047,-.5503;2.6559,-.0186,-1.712;5.5996,-.4266,-1.8352;4.7213,1.0729,-2.1308;6.0682,1.0521,-.9964;4.3247,-.8687,1.7251;5.3051,-1.6179,.4745;5.8299,-.1152,1.2236;3.4028,1.0993,2.3003;.0994,-2.6751,.6187;-.1794,-3.1628,-1.0591;.2808,1.7264,3.4483;1.9651,2.0097,3.901;.9546,3.3375,3.32;-.4011,2.4309,1.0948;.8324,3.4566,.3966;.6505,1.8025,-.1743;-3.9293,.16,-3.0713;-5.0032,-.8122,-2.0962;-3.8402,.7495,1.7966;-3.1635,1.9986,.782;-4.2832,2.1304,-1.7382;-5.8759,1.4294,-1.9344;-5.6937,.358,.3123;-5.5499,2.1005,.4122;</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="1.030283"
                        y3="-1.544012"
                        z3="-0.867282"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.012021"
                        y3="-1.484339"
                        z3="1.148487"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.974831"
                        y3="-2.041814"
                        z3="-2.565408"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.097147"
                        y3="-0.455838"
                        z3="1.599697"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.258828"
                        y3="-1.52957"
                        z3="-0.434234"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.279215"
                        y3="0.138134"
                        z3="-0.221954"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.224185"
                        y3="1.136613"
                        z3="0.102534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.856945"
                        y3="-0.150641"
                        z3="-0.655431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.213865"
                        y3="0.477855"
                        z3="-1.360515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.954556"
                        y3="-0.660849"
                        z3="0.865374"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.749408"
                        y3="1.390082"
                        z3="1.483719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.967596"
                        y3="-1.117101"
                        z3="0.002205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.591954"
                        y3="1.990415"
                        z3="1.773049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.0650"
                        y3="-2.310914"
                        z3="-0.393045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.187748"
                        y3="2.277653"
                        z3="3.185216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.621986"
                        y3="2.431596"
                        z3="0.715798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.135569"
                        y3="-0.425371"
                        z3="-1.187557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.880494"
                        y3="0.039084"
                        z3="0.036201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.268611"
                        y3="-0.001892"
                        z3="-2.045229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.701484"
                        y3="1.045263"
                        z3="0.754022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.900967"
                        y3="1.268191"
                        z3="-1.471779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.050063"
                        y3="1.20184"
                        z3="0.047994"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.096755"
                        y3="-1.425102"
                        z3="-1.53886"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.657959"
                        y3="-0.630673"
                        z3="0.548464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.188731"
                        y3="2.004738"
                        z3="-0.550307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.655871"
                        y3="-0.018647"
                        z3="-1.711985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.599646"
                        y3="-0.426635"
                        z3="-1.835197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.721286"
                        y3="1.072928"
                        z3="-2.130754"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.068165"
                        y3="1.052129"
                        z3="-0.99638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.324749"
                        y3="-0.868745"
                        z3="1.725082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.305062"
                        y3="-1.617889"
                        z3="0.47454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.829903"
                        y3="-0.115237"
                        z3="1.22356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.402847"
                        y3="1.09929"
                        z3="2.300282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.0994"
                        y3="-2.675051"
                        z3="0.618694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.179399"
                        y3="-3.162819"
                        z3="-1.059109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.280836"
                        y3="1.726416"
                        z3="3.448322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.965099"
                        y3="2.009747"
                        z3="3.901006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.954631"
                        y3="3.337475"
                        z3="3.319963"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.401053"
                        y3="2.430901"
                        z3="1.094822"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.832423"
                        y3="3.456639"
                        z3="0.396643"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.650475"
                        y3="1.802499"
                        z3="-0.174273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.929325"
                        y3="0.160026"
                        z3="-3.071268"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.003165"
                        y3="-0.812229"
                        z3="-2.096243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.840151"
                        y3="0.749541"
                        z3="1.796644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.163513"
                        y3="1.998607"
                        z3="0.781963"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.283193"
                        y3="2.130415"
                        z3="-1.738188"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.875865"
                        y3="1.429371"
                        z3="-1.934352"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.693739"
                        y3="0.357967"
                        z3="0.312297"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.549855"
                        y3="2.100547"
                        z3="0.412248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0303,-1.544,-.8673;2.012,-1.4843,1.1485;-1.9748,-2.0418,-2.5654;-1.0971,-.4558,1.5997;-1.2588,-1.5296,-.4342;4.2792,.1381,-.222;3.2242,1.1366,.1025;2.8569,-.1506,-.6554;5.2139,.4779,-1.3605;4.9546,-.6608,.8654;2.7494,1.3901,1.4837;1.9676,-1.1171,.0022;1.592,1.9904,1.773;-.065,-2.3109,-.393;1.1877,2.2777,3.1852;.622,2.4316,.7158;-3.1356,-.4254,-1.1876;-2.8805,.0391,.0362;-4.2686,-.0019,-2.0452;-3.7015,1.0453,.754;-4.901,1.2682,-1.4718;-5.0501,1.2018,.048;-2.0968,-1.4251,-1.5389;-1.658,-.6307,.5485;3.1887,2.0047,-.5503;2.6559,-.0186,-1.712;5.5996,-.4266,-1.8352;4.7213,1.0729,-2.1308;6.0682,1.0521,-.9964;4.3247,-.8687,1.7251;5.3051,-1.6179,.4745;5.8299,-.1152,1.2236;3.4028,1.0993,2.3003;.0994,-2.6751,.6187;-.1794,-3.1628,-1.0591;.2808,1.7264,3.4483;1.9651,2.0097,3.901;.9546,3.3375,3.32;-.4011,2.4309,1.0948;.8324,3.4566,.3966;.6505,1.8025,-.1743;-3.9293,.16,-3.0713;-5.0032,-.8122,-2.0962;-3.8402,.7495,1.7966;-3.1635,1.9986,.782;-4.2832,2.1304,-1.7382;-5.8759,1.4294,-1.9344;-5.6937,.358,.3123;-5.5499,2.1005,.4122;</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">2869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.4349</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.3061</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">-1094.87584855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2168.22952164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3263.10537019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5799.26573976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2536.16036958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03365229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91467937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03883082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443747</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999745344071</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999745344071</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999490688142</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970891647614</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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5.0772 5.1755 5.2553 5.3672 5.4894 5.5770 5.6027 5.7826 5.8936 5.9933 6.1796 6.2675 6.3635 6.5029 6.5513 6.6276 6.7655 6.7958 6.8837 6.9238 7.0698 7.2084 7.2581 7.4326 7.4791 7.6088 7.6775 7.7511 7.8982 8.1058 8.1573 8.1724 8.3693 8.4613 8.6817 8.7708 9.0158 9.2115 9.2804 9.2972 9.5122 9.5778 9.7394 9.8602 10.0530 10.1157 10.2635 10.4006 10.4932 10.6166 10.7472 10.9272 10.9684 11.0421 11.2756 11.3996 11.4510 11.7786 11.9053 11.9885 12.0534 12.1193 12.2644 12.3779 12.4976 12.7039 12.7968 12.8653 12.9670 13.0893 13.2109 13.3223 13.4400 13.5179 13.5749 13.6557 13.7255 13.7613 13.8677 13.9823 14.0318 14.0658 14.1582 14.2020 14.3532 14.4324 14.5133 14.6111 14.6214 14.7008 14.7337 14.8201 14.9025 15.0237 15.1897 15.2790 15.3737 15.4849 15.5003 15.5683 15.6305 15.7358 15.8404 15.8917 16.0037 16.1079 16.2219 16.4280 16.4658 16.5880 16.7715 16.8894 17.0363 17.1345 17.2195 17.4188 17.5073 17.5561 17.6869 17.7467 17.9170 18.0446 18.0820 18.4068 18.5296 18.5660 18.9123 18.9898 19.0293 19.3646 19.5326 19.6386 19.8771 20.0287 20.2697 20.3254 20.4624 20.6549 20.8476 20.9343 21.1036 21.1361 21.5073 21.6407 21.8603 22.1087 22.2432 22.4120 22.4623 22.6021 22.7341 22.8628 23.0979 23.1987 23.3958 23.5708 23.6666 23.7453 23.9775 24.0402 24.2854 24.4825 24.4965 24.8032 24.8684 25.0132 25.0707 25.1455 25.3899 25.5820 25.6883 25.7952 25.9236 25.9938 26.2018 26.4086 26.5762 26.9859 27.1388 27.4713 27.6899 27.7053 27.8340 28.0715 28.1450 28.2445 28.4425 28.5902 28.6728 28.7519 28.9700 28.9888 29.1851 29.2984 29.4918 29.7107 29.7738 29.8423 29.9541 30.1740 30.3672 30.4486 30.4748 30.5076 30.6905 30.7390 31.0019 31.1467 31.1892 31.3354 31.4802 31.5829 31.6250 31.7186 31.7547 31.9216 32.2165 32.3944 32.5153 32.6176 32.8011 32.9203 33.0292 33.1664 33.3189 33.4414 33.5952 33.8655 33.8978 33.9244 34.2076 34.2396 34.4501 34.5261 34.6031 34.8708 34.8933 35.0263 35.1453 35.4377 35.5717 35.6953 35.7749 36.0047 36.1922 36.2447 36.3434 36.5850 36.8202 36.8838 36.9787 37.1261 37.2643 37.3444 37.4505 37.6935 37.9048 37.9505 37.9896 38.2015 38.3905 38.7443 38.8625 39.0134 39.0915 39.4271 39.6294 39.7792 39.8886 40.1977 40.2920 40.4688 40.6785 40.7261 40.7556 40.8997 41.0447 41.2799 41.4181 41.5607 41.6551 41.7932 41.8243 42.0160 42.1916 42.3637 42.4048 42.4737 42.5991 42.6957 42.8381 42.9008 42.9978 43.1989 43.3168 43.4000 43.4947 43.6060 43.6880 43.8255 43.8741 44.0458 44.1897 44.4197 44.5214 44.6064 44.7762 44.9247 44.9958 45.2631 45.5428 45.6288 45.7536 45.8205 46.2096 46.4109 46.5004 46.6339 46.6706 46.8574 47.0264 47.0941 47.1642 47.3455 47.4982 47.5093 47.8133 47.8545 47.9560 48.0886 48.1499 48.3789 48.5514 48.8874 48.9522 49.1859 49.4818 49.6490 49.7750 49.9478 50.0767 50.4334 50.6536 50.6917 51.2880 51.4035 51.6196 51.8968 52.0598 52.1719 52.6532 52.9227 53.1156 53.5222 53.7461 53.8954 53.9340 54.3151 54.5231 54.8495 55.4182 55.5440 55.9347 56.2501 56.4880 56.7917 57.1464 57.2908 57.4067 57.7378 57.8508 58.0198 58.1900 58.9238 59.1227 59.4347 59.6147 59.9150 59.9849 60.2592 60.6437 61.1474 61.3417 61.5655 61.7101 62.0007 62.2379 62.5482 62.8310 62.8416 63.0996 63.2575 63.3343 63.5698 63.7810 64.1394 64.2289 64.6819 64.9251 65.1119 65.2652 65.4737 66.1227 66.2598 66.3538 66.5034 66.7913 67.3860 67.6333 68.0292 68.1562 68.4920 68.7380 68.9633 69.2949 69.5464 69.9589 70.3528 70.4199 70.6202 71.0514 71.1539 71.2043 71.4384 71.5340 71.6768 71.8358 72.2686 72.3820 72.6594 72.8988 72.9988 73.2369 73.3436 73.5659 73.9719 74.1931 74.3284 74.5503 74.6735 74.9200 75.1795 75.2978 75.4358 75.6189 75.8151 76.0470 76.1065 76.2854 76.5890 76.8575 76.9602 77.2578 77.3758 77.5242 77.5831 77.7817 78.0013 78.0949 78.4567 78.5793 78.6396 78.9562 79.0325 79.1140 79.2337 79.2589 79.4078 79.6558 79.7392 79.8463 80.0818 80.2506 80.3419 80.5118 80.7290 80.8702 80.9726 81.1174 81.2506 81.4607 81.5843 81.7150 81.8142 81.8737 82.1963 82.5006 82.6737 82.7892 82.8468 82.9996 83.1849 83.2586 83.5722 83.5796 83.7702 83.9232 84.0693 84.2311 84.3609 84.5121 84.5509 84.6257 84.7672 84.9598 85.0887 85.1746 85.2443 85.4389 85.6301 85.8240 85.9527 86.1540 86.2112 86.3087 86.4836 86.7442 86.8505 86.8956 86.9043 87.0479 87.1817 87.4183 87.6214 87.7306 87.9013 87.9746 88.0267 88.1685 88.3001 88.3680 88.6857 88.7064 88.9237 89.0203 89.1173 89.1968 89.3199 89.3668 89.6470 89.7922 89.9568 90.0217 90.0845 90.2628 90.5702 90.7733 90.7955 90.9555 91.0375 91.3180 91.4166 91.5596 91.6844 91.8389 91.9979 92.1165 92.2756 92.4132 92.6582 92.7034 92.8011 92.9297 93.0169 93.2864 93.3527 93.5298 93.7159 93.7629 93.9918 94.1327 94.2842 94.6089 94.7888 94.8399 94.8864 95.0978 95.1764 95.3504 95.5193 95.6206 95.6607 95.8444 95.8999 96.0643 96.1977 96.4232 96.4526 96.7332 96.7942 96.9897 97.1321 97.1654 97.5327 97.5900 97.7526 97.9846 98.0184 98.2233 98.3290 98.3773 98.4153 98.5898 98.9262 98.9846 99.0668 99.1977 99.4745 99.6566 99.8620 99.8922 99.9936 100.3017 100.3167 100.3998 100.7161 100.7693 100.9012 100.9891 101.2543 101.4035 101.7333 101.8121 101.8770 102.0518 102.1639 102.3291 102.5707 102.8222 102.9137 103.2123 103.3474 103.5108 103.5259 103.6063 103.7923 104.1495 104.2199 104.3069 104.3726 104.5604 104.8165 104.9260 105.1134 105.2091 105.3475 105.6453 105.9339 106.1684 106.3779 106.4517 106.8397 106.9261 107.1247 107.3530 107.4260 107.5333 107.7374 107.9682 108.2565 108.5726 108.5994 108.7516 108.9079 108.9889 109.0430 109.1506 109.5561 109.7786 109.9052 110.1010 110.2574 110.3880 110.5255 110.6996 110.7677 110.8937 111.1116 111.3245 111.3377 111.5658 111.6911 111.8631 111.9258 112.0690 112.1558 112.2244 112.4197 112.6756 112.7824 112.9771 113.1755 113.4703 113.6426 113.8194 113.9258 114.0187 114.1234 114.3551 114.4512 114.4978 114.5910 114.8027 114.8651 115.1537 115.2486 115.4243 115.4703 115.6460 115.7565 115.8216 115.8971 116.0918 116.2629 116.5014 116.5848 116.7003 116.7506 117.0058 117.0947 117.2791 117.2849 117.4687 117.6809 117.8995 117.9449 118.2241 118.2870 118.5692 118.7078 118.8187 118.9814 119.1766 119.3123 119.5056 119.5986 120.1274 120.1848 120.4917 120.5596 120.5713 120.8450 121.1561 121.2637 121.4045 121.6181 122.0611 122.1982 122.2552 122.5085 122.8261 122.9474 123.2985 123.4406 123.6571 124.0397 124.1558 124.2311 124.3549 124.6964 125.1460 125.2401 125.3201 125.4799 125.7624 126.2373 126.3336 126.5567 126.8500 126.9896 127.2561 127.5370 127.6140 127.6839 128.0253 128.1578 128.4972 128.7140 128.9297 129.0683 129.3690 129.5612 129.7938 130.0764 130.1690 130.3344 130.5076 130.6734 130.7879 131.3079 131.5326 131.7345 132.0354 132.4228 132.5018 132.5373 132.8981 133.1412 133.5118 133.6507 133.9379 134.1667 134.2166 134.3608 134.4147 134.6345 134.7632 134.9652 135.4099 135.5982 135.7463 136.0932 136.3415 136.6549 137.0691 137.5118 137.6971 137.8389 138.2570 138.5201 138.7955 139.1240 139.2736 139.4312 139.5527 139.7938 139.8877 140.1248 140.3726 140.7491 140.9913 141.1369 141.3939 141.6486 141.8126 142.0454 142.2831 142.5397 142.8065 143.0285 143.3974 143.6588 143.7550 143.8603 143.9668 144.2525 144.3989 144.7110 145.2353 145.2909 145.3688 145.4474 145.7809 145.8584 145.9917 146.1668 146.3304 146.5025 146.8659 146.9175 146.9521 147.4678 147.8016 148.1588 148.3177 148.5906 148.8474 149.0397 149.1326 149.3657 149.5312 149.7179 149.9080 150.0737 150.3874 150.6092 150.6344 150.7936 150.8662 151.0523 151.1365 151.2488 151.3625 151.6572 151.7178 152.0812 152.1623 152.5493 152.6698 152.9274 153.0887 153.1751 153.3050 153.6135 153.9654 154.3601 154.5486 154.7341 154.9196 155.3823 155.7210 155.9156 156.2421 156.3955 156.5044 156.8640 157.1988 157.5794 157.7683 157.8089 158.0223 158.0917 158.8378 159.1225 159.3902 159.5740 159.7219 159.8726 159.9366 159.9838 160.2643 160.5749 160.8861 161.3967 161.7489 161.8641 163.3833 163.8880 166.2720 166.6616 166.9122 168.5045 170.7549 171.5070 171.6770 172.9486 173.7168 175.8617 176.0902 176.5620 176.9069 178.5597 179.5030 180.4064 181.8316 182.3585 183.1061 184.6481 186.8759 187.6204 187.9867 189.2938 189.9122 192.5126 192.8043 194.8564 195.9683 196.2193 196.9277 197.2208 198.6377 199.5004 204.6365 206.9931 618.1368 622.6694 625.9849 633.2599 635.6497 638.7111 639.9252 640.4274 641.0727 642.4099 642.5358 643.2620 643.7792 644.4491 646.9413 647.8746 649.8691 650.7819 650.9679 903.2111 1199.2268 1201.4344 1201.6149 1210.9951</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">-0.287074 -0.446254 -0.410144 -0.406640 -0.084909 0.140220 -0.023910 -0.105767 -0.262753 -0.297155 -0.263794 0.383374 -0.011160 0.075731 -0.212067 -0.303046 -0.081071 -0.043575 -0.070614 -0.073270 -0.136480 -0.135654 0.321872 0.283203 0.113128 0.093524 0.095995 0.086249 0.094427 0.093638 0.099892 0.098939 0.122997 0.134454 0.127105 0.089097 0.087002 0.097725 0.084657 0.122186 0.097750 0.093994 0.100411 0.095813 0.102378 0.078275 0.080948 0.079076 0.081276</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">8.2871 8.4463 8.4101 8.4066 7.0849 5.8598 6.0239 6.1058 6.2628 6.2972 6.2638 5.6166 6.0112 5.9243 6.2121 6.3030 6.0811 6.0436 6.0706 6.0733 6.1365 6.1357 5.6781 5.7168 0.8869 0.9065 0.9040 0.9138 0.9056 0.9064 0.9001 0.9011 0.8770 0.8655 0.8729 0.9109 0.9130 0.9023 0.9153 0.8778 0.9023 0.9060 0.8996 0.9042 0.8976 0.9217 0.9191 0.9209 0.9187</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">-0.2871 -0.4463 -0.4101 -0.4066 -0.0849 0.1402 -0.0239 -0.1058 -0.2628 -0.2972 -0.2638 0.3834 -0.0112 0.0757 -0.2121 -0.3030 -0.0811 -0.0436 -0.0706 -0.0733 -0.1365 -0.1357 0.3219 0.2832 0.1131 0.0935 0.0960 0.0862 0.0944 0.0936 0.0999 0.0989 0.1230 0.1345 0.1271 0.0891 0.0870 0.0977 0.0847 0.1222 0.0977 0.0940 0.1004 0.0958 0.1024 0.0783 0.0809 0.0791 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1022 2.0475 2.1070 2.0961 3.0952 3.7605 3.8040 3.8332 3.8956 3.8932 3.8344 4.1234 3.6921 3.8899 3.9152 3.9624 3.6942 3.6362 3.9190 3.9172 3.9171 3.9177 4.2186 4.2032 1.0024 1.0315 1.0025 1.0044 1.0024 1.0179 1.0004 0.9986 1.0020 1.0201 1.0098 1.0013 1.0091 0.9947 1.0051 0.9979 0.9984 1.0153 1.0044 1.0155 1.0055 1.0067 1.0094 1.0067 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1022 2.0475 2.1070 2.0961 3.0952 3.7605 3.8040 3.8332 3.8956 3.8932 3.8344 4.1234 3.6921 3.8899 3.9152 3.9624 3.6942 3.6362 3.9190 3.9172 3.9171 3.9177 4.2186 4.2032 1.0024 1.0315 1.0025 1.0044 1.0024 1.0179 1.0004 0.9986 1.0020 1.0201 1.0098 1.0013 1.0091 0.9947 1.0051 0.9979 0.9984 1.0153 1.0044 1.0155 1.0055 1.0067 1.0094 1.0067 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1366 0.8993 1.8911 2.0320 2.0073 0.9463 1.1066 1.1292 0.9631 0.9175 0.9300 0.9210 0.8634 0.9507 1.0084 1.0085 1.0235 0.9944 0.9840 0.9938 0.9997 0.9892 0.9909 1.8359 1.0001 0.9580 0.9602 0.9823 0.9754 0.9781 1.0009 0.9839 0.9965 0.9800 0.9952 1.7252 0.9790 0.9688 0.9726 0.9485 0.9307 1.0008 0.9814 0.9314 0.9980 0.9819 0.9254 1.0059 1.0076 1.0077 1.0070</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025937721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901786268274</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.41690 -8.78856 -1.37166 18.67412 -17.22701 1.44711 4.55744 -5.40160 -0.84416</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.50355</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
