<?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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 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 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.442765"
                        y3="0.877705"
                        z3="-0.302589"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.136847"
                        y3="2.942819"
                        z3="0.511111"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.831468"
                        y3="-0.973215"
                        z3="0.483206"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.102319"
                        y3="0.290203"
                        z3="-0.29759"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.553464"
                        y3="1.782998"
                        z3="0.129543"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.28495"
                        y3="0.872328"
                        z3="-1.455494"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.156925"
                        y3="-0.032592"
                        z3="0.86421"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.024501"
                        y3="-0.88772"
                        z3="-0.708688"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.479629"
                        y3="2.096917"
                        z3="-1.030067"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.349696"
                        y3="1.189067"
                        z3="1.292348"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.686627"
                        y3="1.231902"
                        z3="0.267638"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.370529"
                        y3="2.52798"
                        z3="1.030146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.019538"
                        y3="-0.417392"
                        z3="-1.775522"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.839361"
                        y3="-1.356284"
                        z3="0.502135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.234565"
                        y3="-2.07705"
                        z3="-1.25987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.27854"
                        y3="0.166145"
                        z3="1.179808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.942811"
                        y3="-1.577022"
                        z3="1.197035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.831073"
                        y3="-1.950614"
                        z3="0.07944"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.243227"
                        y3="-0.789155"
                        z3="1.082093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.242699"
                        y3="-2.730593"
                        z3="-1.158084"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.709375"
                        y3="-0.61545"
                        z3="-0.35515"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.774919"
                        y3="1.088458"
                        z3="0.052589"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.937337"
                        y3="1.162195"
                        z3="-2.280708"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.602954"
                        y3="0.115379"
                        z3="-1.852406"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.471293"
                        y3="-0.835812"
                        z3="0.578823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.714915"
                        y3="-0.395562"
                        z3="1.728647"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.891668"
                        y3="2.482088"
                        z3="-1.865981"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.160561"
                        y3="2.8956"
                        z3="-0.720637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.025161"
                        y3="1.961205"
                        z3="1.673668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.683254"
                        y3="0.924308"
                        z3="2.118834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.399624"
                        y3="1.41033"
                        z3="-0.545143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.320455"
                        y3="2.349395"
                        z3="2.114392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.111211"
                        y3="3.310051"
                        z3="0.857449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.575547"
                        y3="0.46126"
                        z3="-1.440307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.747483"
                        y3="-1.201297"
                        z3="-1.993527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.534544"
                        y3="-0.163834"
                        z3="-2.718312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.585292"
                        y3="-2.093684"
                        z3="0.199144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.219782"
                        y3="-1.826678"
                        z3="1.265958"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.371671"
                        y3="-0.524899"
                        z3="0.970247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.521939"
                        y3="-2.469103"
                        z3="-0.532584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.679728"
                        y3="-1.820659"
                        z3="-2.16334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.910585"
                        y3="-2.894422"
                        z3="-1.519345"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.089379"
                        y3="0.655568"
                        z3="1.728046"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.533965"
                        y3="-0.121945"
                        z3="1.943108"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.117837"
                        y3="-2.569928"
                        z3="0.776165"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.701183"
                        y3="-1.742659"
                        z3="2.261093"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.90434"
                        y3="-1.425706"
                        z3="-0.143681"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.597228"
                        y3="-2.646828"
                        z3="0.902632"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.143671"
                        y3="0.190803"
                        z3="1.558355"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.005771"
                        y3="-1.31672"
                        z3="1.661751"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.400673"
                        y3="-2.053817"
                        z3="-1.997012"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.464627"
                        y3="-3.442669"
                        z3="-1.43516"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.162482"
                        y3="-3.298417"
                        z3="-1.01103"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.652861"
                        y3="-0.071335"
                        z3="-0.403395"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.862148"
                        y3="-1.582209"
                        z3="-0.838542"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.971527"
                        y3="-0.071965"
                        z3="-0.943288"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4428,.8777,-.3026;-.1368,2.9428,.5111;-2.8315,-.9732,.4832;3.1023,.2902,-.2976;.5535,1.783,.1295;2.2849,.8723,-1.4555;2.1569,-.0326,.8642;4.0245,-.8877,-.7087;1.4796,2.0969,-1.0301;1.3497,1.1891,1.2923;-1.6866,1.2319,.2676;-1.3705,2.528,1.0301;5.0195,-.4174,-1.7755;4.8394,-1.3563,.5021;3.2346,-2.077,-1.2599;-2.2785,.1661,1.1798;-3.9428,-1.577,1.197;-1.8311,-1.9506,.0794;-5.2432,-.7892,1.0821;-2.2427,-2.7306,-1.1581;-5.7094,-.6155,-.3552;3.7749,1.0885,.0526;2.9373,1.1622,-2.2807;1.603,.1154,-1.8524;1.4713,-.8358,.5788;2.7149,-.3956,1.7286;.8917,2.4821,-1.866;2.1606,2.8956,-.7206;2.0252,1.9612,1.6737;.6833,.9243,2.1188;-2.3996,1.4103,-.5451;-1.3205,2.3494,2.1144;-2.1112,3.3101,.8574;5.5755,.4613,-1.4403;5.7475,-1.2013,-1.9935;4.5345,-.1638,-2.7183;5.5853,-2.0937,.1991;4.2198,-1.8267,1.266;5.3717,-.5249,.9702;2.5219,-2.4691,-.5326;2.6797,-1.8207,-2.1633;3.9106,-2.8944,-1.5193;-3.0894,.6556,1.728;-1.534,-.1219,1.9431;-4.1178,-2.5699,.7762;-3.7012,-1.7427,2.2611;-.9043,-1.4257,-.1437;-1.5972,-2.6468,.9026;-5.1437,.1908,1.5584;-6.0058,-1.3167,1.6618;-2.4007,-2.0538,-1.997;-1.4646,-3.4427,-1.4352;-3.1625,-3.2984,-1.011;-6.6529,-.0713,-.4034;-5.8621,-1.5822,-.8385;-4.9715,-.072,-.9433;</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">1414</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1918.0951659452 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">2.500e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.44276464"
                                 y3="0.87770464"
                                 z3="-0.30258934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.13684679"
                                 y3="2.94281856"
                                 z3="0.51111059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.83146793"
                                 y3="-0.97321546"
                                 z3="0.48320637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.1023186"
                                 y3="0.29020288"
                                 z3="-0.29758967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.55346403"
                                 y3="1.78299777"
                                 z3="0.12954262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.28495021"
                                 y3="0.87232792"
                                 z3="-1.45549421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.15692502"
                                 y3="-0.03259217"
                                 z3="0.86421024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.0245009"
                                 y3="-0.88771987"
                                 z3="-0.70868791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.47962904"
                                 y3="2.09691667"
                                 z3="-1.03006734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.34969601"
                                 y3="1.18906668"
                                 z3="1.2923483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.6866272"
                                 y3="1.23190174"
                                 z3="0.26763785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3705294"
                                 y3="2.52797981"
                                 z3="1.03014571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.01953773"
                                 y3="-0.41739194"
                                 z3="-1.77552186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.83936138"
                                 y3="-1.3562838"
                                 z3="0.50213536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.23456474"
                                 y3="-2.07704973"
                                 z3="-1.25987014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.27853953"
                                 y3="0.16614529"
                                 z3="1.17980768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.9428113"
                                 y3="-1.57702235"
                                 z3="1.1970354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.83107325"
                                 y3="-1.95061373"
                                 z3="0.07944026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.24322664"
                                 y3="-0.78915545"
                                 z3="1.08209295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.24269918"
                                 y3="-2.73059256"
                                 z3="-1.15808352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.70937506"
                                 y3="-0.61544995"
                                 z3="-0.35515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.77491903"
                                 y3="1.08845805"
                                 z3="0.05258906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.93733744"
                                 y3="1.16219498"
                                 z3="-2.28070848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.60295403"
                                 y3="0.11537939"
                                 z3="-1.85240575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.47129343"
                                 y3="-0.8358123"
                                 z3="0.57882326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.71491472"
                                 y3="-0.39556168"
                                 z3="1.72864683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.89166761"
                                 y3="2.48208843"
                                 z3="-1.86598089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.1605607"
                                 y3="2.89559999"
                                 z3="-0.7206367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.02516109"
                                 y3="1.96120517"
                                 z3="1.67366769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.6832544"
                                 y3="0.92430752"
                                 z3="2.11883418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.39962386"
                                 y3="1.41032975"
                                 z3="-0.54514265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.32045474"
                                 y3="2.34939469"
                                 z3="2.11439247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.11121078"
                                 y3="3.31005141"
                                 z3="0.85744875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.57554682"
                                 y3="0.46125981"
                                 z3="-1.44030694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.74748284"
                                 y3="-1.20129654"
                                 z3="-1.99352678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.53454404"
                                 y3="-0.16383358"
                                 z3="-2.71831239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.5852918"
                                 y3="-2.09368381"
                                 z3="0.19914369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.21978185"
                                 y3="-1.82667814"
                                 z3="1.26595803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.37167062"
                                 y3="-0.52489851"
                                 z3="0.97024735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.52193904"
                                 y3="-2.46910312"
                                 z3="-0.53258369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.67972814"
                                 y3="-1.82065924"
                                 z3="-2.16334047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.91058489"
                                 y3="-2.89442169"
                                 z3="-1.51934535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.08937908"
                                 y3="0.655568"
                                 z3="1.72804594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.53396542"
                                 y3="-0.12194546"
                                 z3="1.94310771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.11783688"
                                 y3="-2.56992804"
                                 z3="0.77616498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.70118329"
                                 y3="-1.74265856"
                                 z3="2.26109287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.90434038"
                                 y3="-1.4257057"
                                 z3="-0.14368067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.59722821"
                                 y3="-2.64682801"
                                 z3="0.90263154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.14367139"
                                 y3="0.19080332"
                                 z3="1.5583553">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.00577087"
                                 y3="-1.31672014"
                                 z3="1.66175094">
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                           </atom>
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                                 id="a51"
                                 x3="-2.40067348"
                                 y3="-2.0538168"
                                 z3="-1.9970119">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.46462737"
                                 y3="-3.44266882"
                                 z3="-1.43516001">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.16248193"
                                 y3="-3.29841699"
                                 z3="-1.01103044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
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                                 id="a54"
                                 x3="-6.65286068"
                                 y3="-0.07133476"
                                 z3="-0.40339548">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.86214753"
                                 y3="-1.58220905"
                                 z3="-0.83854217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.97152733"
                                 y3="-0.07196532"
                                 z3="-0.94328813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
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                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
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                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO2">
                           <atomArray count="18 35 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">262.19809999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4428,.8777,-.3026;-.1368,2.9428,.5111;-2.8315,-.9732,.4832;3.1023,.2902,-.2976;.5535,1.783,.1295;2.285,.8723,-1.4555;2.1569,-.0326,.8642;4.0245,-.8877,-.7087;1.4796,2.0969,-1.0301;1.3497,1.1891,1.2923;-1.6866,1.2319,.2676;-1.3705,2.528,1.0301;5.0195,-.4174,-1.7755;4.8394,-1.3563,.5021;3.2346,-2.077,-1.2599;-2.2785,.1661,1.1798;-3.9428,-1.577,1.197;-1.8311,-1.9506,.0794;-5.2432,-.7892,1.0821;-2.2427,-2.7306,-1.1581;-5.7094,-.6154,-.3552;3.7749,1.0885,.0526;2.9373,1.1622,-2.2807;1.603,.1154,-1.8524;1.4713,-.8358,.5788;2.7149,-.3956,1.7286;.8917,2.4821,-1.866;2.1606,2.8956,-.7206;2.0252,1.9612,1.6737;.6833,.9243,2.1188;-2.3996,1.4103,-.5451;-1.3205,2.3494,2.1144;-2.1112,3.3101,.8574;5.5755,.4613,-1.4403;5.7475,-1.2013,-1.9935;4.5345,-.1638,-2.7183;5.5853,-2.0937,.1991;4.2198,-1.8267,1.266;5.3717,-.5249,.9702;2.5219,-2.4691,-.5326;2.6797,-1.8207,-2.1633;3.9106,-2.8944,-1.5193;-3.0894,.6556,1.728;-1.534,-.1219,1.9431;-4.1178,-2.5699,.7762;-3.7012,-1.7427,2.2611;-.9043,-1.4257,-.1437;-1.5972,-2.6468,.9026;-5.1437,.1908,1.5584;-6.0058,-1.3167,1.6618;-2.4007,-2.0538,-1.997;-1.4646,-3.4427,-1.4352;-3.1625,-3.2984,-1.011;-6.6529,-.0713,-.4034;-5.8621,-1.5822,-.8385;-4.9715,-.072,-.9433;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="-0.29759"/>
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                        x3="2.156925"
                        y3="-0.032592"
                        z3="0.86421"/>
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                        z3="-0.708688"/>
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                        y3="2.096917"
                        z3="-1.030067"/>
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                        y3="1.189067"
                        z3="1.292348"/>
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                        id="a12"
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                        y3="2.52798"
                        z3="1.030146"/>
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                        id="a13"
                        x3="5.019538"
                        y3="-0.417392"
                        z3="-1.775522"/>
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                        id="a20"
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                        y3="-2.730593"
                        z3="-1.158084"/>
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                        x3="-5.709375"
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                        z3="-0.35515"/>
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                        x3="3.774919"
                        y3="1.088458"
                        z3="0.052589"/>
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                        x3="2.937337"
                        y3="1.162195"
                        z3="-2.280708"/>
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                        y3="0.115379"
                        z3="-1.852406"/>
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                        y3="-0.395562"
                        z3="1.728647"/>
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                        x3="0.891668"
                        y3="2.482088"
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                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4428,.8777,-.3026;-.1368,2.9428,.5111;-2.8315,-.9732,.4832;3.1023,.2902,-.2976;.5535,1.783,.1295;2.2849,.8723,-1.4555;2.1569,-.0326,.8642;4.0245,-.8877,-.7087;1.4796,2.0969,-1.0301;1.3497,1.1891,1.2923;-1.6866,1.2319,.2676;-1.3705,2.528,1.0301;5.0195,-.4174,-1.7755;4.8394,-1.3563,.5021;3.2346,-2.077,-1.2599;-2.2785,.1661,1.1798;-3.9428,-1.577,1.197;-1.8311,-1.9506,.0794;-5.2432,-.7892,1.0821;-2.2427,-2.7306,-1.1581;-5.7094,-.6155,-.3552;3.7749,1.0885,.0526;2.9373,1.1622,-2.2807;1.603,.1154,-1.8524;1.4713,-.8358,.5788;2.7149,-.3956,1.7286;.8917,2.4821,-1.866;2.1606,2.8956,-.7206;2.0252,1.9612,1.6737;.6833,.9243,2.1188;-2.3996,1.4103,-.5451;-1.3205,2.3494,2.1144;-2.1112,3.3101,.8574;5.5755,.4613,-1.4403;5.7475,-1.2013,-1.9935;4.5345,-.1638,-2.7183;5.5853,-2.0937,.1991;4.2198,-1.8267,1.266;5.3717,-.5249,.9702;2.5219,-2.4691,-.5326;2.6797,-1.8207,-2.1633;3.9106,-2.8944,-1.5193;-3.0894,.6556,1.728;-1.534,-.1219,1.9431;-4.1178,-2.5699,.7762;-3.7012,-1.7427,2.2611;-.9043,-1.4257,-.1437;-1.5972,-2.6468,.9026;-5.1437,.1908,1.5584;-6.0058,-1.3167,1.6618;-2.4007,-2.0538,-1.997;-1.4646,-3.4427,-1.4352;-3.1625,-3.2984,-1.011;-6.6529,-.0713,-.4034;-5.8621,-1.5822,-.8385;-4.9715,-.072,-.9433;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-912.29547977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1918.09516595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2830.39064572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5049.14387928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2218.75323356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.12867950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.83319973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491531</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000064634803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000064634803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000129269606</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.073483063328</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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                            units="nonsi:electronvolt">-523.5050 -523.3561 -392.0568 -282.2184 -280.9948 -280.9446 -280.2423 -280.0833 -279.9431 -279.8629 -279.5280 -279.4267 -279.3712 -279.3279 -279.3066 -279.2795 -279.1107 -279.1001 -279.0899 -279.0711 -279.0564 -33.0741 -30.3371 -28.4002 -26.2818 -25.3307 -24.4333 -24.1929 -23.4830 -23.2818 -22.4157 -21.6962 -21.6761 -21.5890 -20.8446 -19.8385 -19.7026 -19.4382 -19.3336 -18.3214 -17.9854 -17.2970 -16.8809 -16.4705 -15.8867 -15.8290 -15.5667 -15.5011 -15.1910 -14.8142 -14.7445 -14.6173 -14.5422 -14.4295 -14.2083 -14.0359 -13.6700 -13.5045 -13.4232 -13.1954 -13.0632 -12.9566 -12.7195 -12.5730 -12.5103 -12.4420 -12.2795 -12.1853 -12.1192 -11.8629 -11.8506 -11.7746 -11.7578 -11.6249 -11.4530 -11.3395 -11.0352 -10.8102 -10.5900 -10.5018 -9.8437 -9.3217 -8.2421 2.8513 3.1353 3.1966 3.3049 3.5984 3.6881 3.9387 4.0487 4.1779 4.3237 4.3846 4.4414 4.5465 4.6595 4.7959 4.9751 5.0750 5.1045 5.2382 5.2874 5.3913 5.4675 5.6265 5.6542 5.7683 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20.5780 20.6598 20.7644 20.9892 21.0647 21.1103 21.3597 21.5975 21.7510 21.8506 22.1146 22.3186 22.4959 22.6763 22.7861 22.8188 22.9567 23.2778 23.3289 23.5038 23.8853 23.9099 24.0347 24.2111 24.2906 24.4509 24.5816 24.7590 24.8262 25.0411 25.2200 25.2804 25.6144 25.7197 25.9497 26.0970 26.2894 26.5008 26.5612 26.7675 26.9088 27.1266 27.2527 27.3867 27.4847 27.5913 27.8054 27.9331 27.9759 28.1922 28.3301 28.3738 28.6255 28.7340 28.8161 28.9763 29.0509 29.1404 29.2354 29.4244 29.4737 29.5360 29.6920 29.8366 29.9032 30.1148 30.2887 30.4073 30.5096 30.5748 30.6830 30.9677 31.0647 31.2277 31.3598 31.4433 31.5704 31.6640 31.7578 31.8964 31.9579 32.1344 32.2321 32.4882 32.5022 32.7511 32.8676 33.0994 33.1182 33.2403 33.3182 33.5749 33.7550 33.8408 33.8716 33.9563 34.1933 34.2716 34.4121 34.5189 34.6111 34.8330 34.8846 34.9957 35.1381 35.2095 35.3868 35.6207 35.6664 35.7074 35.8352 35.9855 36.0781 36.2567 36.3639 36.4198 36.6022 36.6856 37.0109 37.1646 37.2742 37.4334 37.6316 37.7953 37.8658 38.0066 38.3312 38.4225 38.4687 38.6108 38.7414 38.7702 38.9436 39.0583 39.1743 39.4456 39.5895 39.7842 40.0333 40.1054 40.1788 40.4045 40.4598 40.5308 40.7470 41.0295 41.1071 41.1789 41.3547 41.5476 41.5621 41.6557 41.7263 41.8468 41.9108 42.0959 42.1501 42.3456 42.3744 42.4363 42.5546 42.7027 42.7954 42.8599 43.0338 43.2042 43.2715 43.3373 43.3876 43.5098 43.5784 43.7123 43.7255 43.8622 44.1918 44.3691 44.4350 44.5706 44.5946 44.7744 44.8079 44.9435 45.0956 45.1340 45.3569 45.4274 45.6612 45.7066 45.8301 46.1843 46.2194 46.2552 46.4475 46.5304 46.7481 47.0577 47.1887 47.3545 47.4876 47.5171 47.6754 47.8787 48.0349 48.2205 48.4544 48.7814 48.8349 48.9867 49.0409 49.3128 49.6833 49.8070 49.9662 50.1049 50.3229 50.5554 50.7225 50.7957 51.1092 51.3263 51.3890 51.4093 51.7290 51.8472 52.1165 52.4710 52.8001 53.1357 53.5150 53.8164 54.2853 54.6231 54.7302 55.1312 55.2560 55.5278 55.5983 55.9858 56.3478 56.7430 57.0378 57.2995 57.6136 58.2080 58.3612 58.6721 58.8317 59.1334 59.2356 59.5517 59.8492 59.9673 60.1886 60.2772 60.3749 60.7081 60.7821 60.8979 61.3108 61.4609 61.5983 61.7290 61.9727 62.2616 62.6496 63.0013 63.2023 63.4490 63.5801 63.8778 64.1978 64.3663 64.9271 64.9785 65.5335 65.7385 66.1990 66.5990 66.6907 67.0957 67.2218 67.8377 68.0355 68.2437 68.4727 68.7046 69.0572 69.4412 69.8470 70.0184 70.1777 70.5422 70.7319 70.9584 71.0631 71.2043 71.3598 71.4899 71.6214 71.7502 72.2144 72.5502 72.5590 72.7353 72.9203 73.1560 73.4198 73.5971 73.9572 74.1118 74.1981 74.2319 74.5048 74.5855 74.7265 74.8006 74.9938 75.2551 75.4181 75.7092 75.9435 76.0406 76.2522 76.3981 76.8237 77.1311 77.2012 77.2823 77.4603 77.7094 77.7617 77.8972 78.0324 78.2828 78.2984 78.5517 78.7748 78.9553 79.0760 79.3540 79.5067 79.5969 79.7365 79.8481 79.8887 80.0330 80.2484 80.5307 80.5867 80.9007 80.9115 81.0376 81.3243 81.4566 81.6177 81.7429 81.8518 81.8940 82.0092 82.0769 82.2529 82.3119 82.4399 82.5883 82.7517 83.0065 83.1102 83.1726 83.3647 83.5451 83.5881 83.6623 83.9022 84.0794 84.3569 84.5215 84.8004 84.8861 84.9674 85.1986 85.2935 85.5450 85.7537 85.8350 86.0130 86.1041 86.2140 86.2584 86.4625 86.7357 86.8344 86.8589 86.9377 86.9752 87.1576 87.2717 87.4139 87.4917 87.5441 87.8079 87.9843 88.0528 88.1409 88.3687 88.3901 88.4885 88.6803 88.7669 88.8715 89.0612 89.1623 89.3525 89.4465 89.5509 89.7457 89.7949 89.8675 90.1248 90.2327 90.3004 90.4559 90.4838 90.6241 90.7837 90.9370 91.0753 91.2326 91.4110 91.5247 91.6410 91.9113 92.0532 92.2391 92.3392 92.5038 92.6232 92.7486 92.8385 93.0582 93.0854 93.2959 93.4982 93.6465 93.7630 93.9522 94.0338 94.2902 94.3589 94.4035 94.5021 94.6571 94.7887 94.9205 95.1868 95.2454 95.3781 95.6075 95.7562 95.8146 95.8768 96.0921 96.2631 96.3186 96.5187 96.6671 96.8488 97.0952 97.1672 97.2763 97.4532 97.7017 97.8961 98.0154 98.1700 98.1751 98.2528 98.4227 98.5483 98.7158 98.7321 98.8490 99.0290 99.2382 99.3244 99.4389 99.5615 99.8708 100.0380 100.1464 100.3457 100.6546 100.7102 100.7458 101.0029 101.1537 101.1659 101.2715 101.5738 101.6957 101.8986 101.9183 102.0383 102.2283 102.3200 102.5624 102.6529 102.7365 102.9665 103.0642 103.0921 103.2109 103.3420 103.5323 103.6575 103.7976 103.9252 103.9396 104.0215 104.3261 104.5840 104.6760 104.7480 104.8419 104.9188 105.1256 105.2317 105.3536 105.4382 105.8898 105.9142 106.2134 106.3810 106.5230 106.7311 106.7997 106.9109 107.2190 107.5868 107.7093 107.8580 108.0240 108.1600 108.2640 108.3337 108.4274 108.6145 108.7463 108.9393 109.1483 109.3098 109.4126 109.5883 109.6618 109.7584 110.0124 110.0570 110.2179 110.3995 110.4829 110.7990 110.8419 110.9567 111.0443 111.1981 111.4972 111.7124 111.8574 112.0982 112.1704 112.3330 112.4463 112.6106 112.7176 112.9246 113.0301 113.1192 113.2779 113.3628 113.5028 113.7124 113.7860 113.8545 113.9884 114.0820 114.2141 114.2837 114.3410 114.4289 114.7599 114.8502 114.8916 115.0608 115.2031 115.2489 115.5011 115.5693 115.6955 115.7481 115.8808 116.0152 116.0934 116.2695 116.4070 116.5161 116.5783 116.6131 116.8172 117.0000 117.1050 117.1490 117.2283 117.2883 117.4597 117.6090 117.8182 117.8703 118.0025 118.1371 118.2687 118.2821 118.5206 118.5394 118.7120 118.8924 119.0438 119.2500 119.3352 119.6071 119.8150 119.9093 120.0694 120.1916 120.2902 120.4381 120.5395 120.6424 120.7542 121.0225 121.2289 121.3049 121.3457 121.4965 121.6366 121.7579 122.0824 122.1996 122.4572 122.5737 122.6579 122.8499 123.3062 123.4375 123.6271 123.6807 123.7561 123.9547 124.1483 124.2505 124.3651 124.8713 125.1277 125.3395 125.6531 125.7225 125.9083 126.3303 126.5125 126.6590 126.7859 126.8532 127.0155 127.2560 127.4172 127.7004 127.7678 128.0161 128.1286 128.4736 128.7269 128.7941 128.9896 129.0772 129.4228 129.5235 129.6081 129.7855 129.9469 130.2257 130.3406 130.4105 130.6413 130.6660 130.8259 130.9568 131.3598 131.4826 131.5573 131.6971 131.7977 131.9549 132.0020 132.2563 132.4692 132.5471 132.9500 133.1034 133.2945 133.3343 133.4358 133.5569 133.8025 133.9408 134.0526 134.3186 134.3686 134.4522 134.6988 134.8821 135.2408 135.3061 135.5731 135.6592 135.8068 135.8971 135.9141 136.0674 136.4523 136.7244 136.8715 136.9741 137.0516 137.2505 137.3725 137.5933 137.6901 138.1226 138.2027 138.5921 138.9014 138.9836 139.2452 139.4457 139.6890 139.9677 140.1044 140.4812 140.5623 140.9433 141.0899 141.3643 141.6360 142.0050 142.2336 142.5269 142.7177 142.9526 143.1866 143.4973 143.8013 143.9432 144.3360 144.4830 144.6469 144.8564 144.9643 145.3612 145.5067 145.7626 145.9991 146.1561 146.2911 146.4185 146.8053 147.0639 147.2420 147.2723 147.5902 147.8404 147.8758 148.0995 148.2805 148.6469 148.7152 148.9046 149.1141 149.2117 149.2777 149.5763 149.7536 149.8652 150.0101 150.3356 150.4502 150.7506 151.1894 151.3316 151.3608 151.4238 151.5632 151.6570 151.7644 152.0307 152.2735 152.4838 152.5898 152.7728 152.9793 153.2401 153.4358 153.5981 153.6512 153.8297 154.0009 154.0317 154.1071 154.2606 154.3822 154.6376 154.7861 154.8477 155.1248 155.3492 155.3906 155.4994 155.8548 156.1472 156.5860 156.8384 156.9889 157.2331 157.4166 157.6512 157.9363 158.1379 158.1783 158.5327 158.8142 158.9216 159.0968 159.2143 159.3516 159.7435 159.8796 159.9241 160.0489 160.2428 160.3298 160.5794 160.7557 161.1523 161.2966 161.6610 161.7829 161.8368 162.1564 162.3113 162.9702 163.4083 163.6760 163.9381 166.1712 167.3315 167.5437 168.2477 168.3818 169.5345 171.3139 172.5424 172.7179 175.3201 177.8798 179.1295 188.2838 189.1370 190.8857 193.7446 195.9838 198.9730 202.0418 204.6851 206.6083 208.7470 626.3382 627.8516 634.6656 637.5410 639.8209 640.5051 641.7115 642.5531 643.6747 643.9921 644.3348 644.5790 644.9655 646.6048 647.1170 647.3605 647.8991 652.3864 901.7386 1214.1702 1219.7808</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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.374305 -0.328035 -0.203719 0.086425 0.557293 -0.209223 -0.232665 0.229250 -0.258999 -0.284901 0.209296 -0.023393 -0.324387 -0.330425 -0.342324 -0.197330 -0.118800 -0.035359 -0.085955 -0.247816 -0.249304 0.048197 0.083482 0.083891 0.071977 0.084893 0.071687 0.080277 0.084396 0.071386 0.071076 0.059608 0.086512 0.092985 0.086220 0.087983 0.086338 0.088022 0.093495 0.088020 0.091393 0.090126 0.091709 0.083656 0.089359 0.080850 0.069892 0.064245 0.049363 0.066846 0.080937 0.082375 0.068314 0.086968 0.069424 0.078778</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3743 8.3280 7.2037 5.9136 5.4427 6.2092 6.2327 5.7708 6.2590 6.2849 5.7907 6.0234 6.3244 6.3304 6.3423 6.1973 6.1188 6.0354 6.0860 6.2478 6.2493 0.9518 0.9165 0.9161 0.9280 0.9151 0.9283 0.9197 0.9156 0.9286 0.9289 0.9404 0.9135 0.9070 0.9138 0.9120 0.9137 0.9120 0.9065 0.9120 0.9086 0.9099 0.9083 0.9163 0.9106 0.9192 0.9301 0.9358 0.9506 0.9332 0.9191 0.9176 0.9317 0.9130 0.9306 0.9212</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 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 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="56">-0.3743 -0.3280 -0.2037 0.0864 0.5573 -0.2092 -0.2327 0.2292 -0.2590 -0.2849 0.2093 -0.0234 -0.3244 -0.3304 -0.3423 -0.1973 -0.1188 -0.0354 -0.0860 -0.2478 -0.2493 0.0482 0.0835 0.0839 0.0720 0.0849 0.0717 0.0803 0.0844 0.0714 0.0711 0.0596 0.0865 0.0930 0.0862 0.0880 0.0863 0.0880 0.0935 0.0880 0.0914 0.0901 0.0917 0.0837 0.0894 0.0808 0.0699 0.0642 0.0494 0.0668 0.0809 0.0824 0.0683 0.0870 0.0694 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0146 2.0742 2.8247 3.6917 3.8075 3.9100 3.9605 3.7401 4.0444 4.0112 3.8374 4.0121 3.9282 3.9312 3.9562 4.0061 3.9293 3.8991 3.8651 3.9311 3.9191 1.0185 1.0142 1.0186 1.0125 1.0165 1.0359 1.0179 1.0238 1.0231 1.0106 0.9950 0.9929 1.0049 1.0104 1.0041 1.0109 1.0015 1.0048 1.0037 1.0031 1.0080 0.9998 1.0128 0.9928 1.0118 1.0107 1.0058 1.0122 1.0139 1.0118 1.0122 1.0080 1.0065 1.0053 1.0228</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0146 2.0742 2.8247 3.6917 3.8075 3.9100 3.9605 3.7401 4.0444 4.0112 3.8374 4.0121 3.9282 3.9312 3.9562 4.0061 3.9293 3.8991 3.8651 3.9311 3.9191 1.0185 1.0142 1.0186 1.0125 1.0165 1.0359 1.0179 1.0238 1.0231 1.0106 0.9950 0.9929 1.0049 1.0104 1.0041 1.0109 1.0015 1.0048 1.0037 1.0031 1.0080 0.9998 1.0128 0.9928 1.0118 1.0107 1.0058 1.0122 1.0139 1.0118 1.0122 1.0080 1.0065 1.0053 1.0228</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="57">0.9072 0.9772 1.0453 1.0101 0.9208 0.8921 0.9353 0.8940 0.9172 0.9344 1.0003 0.8950 0.9061 0.9644 1.0069 1.0042 0.9353 1.0087 1.0113 0.9315 0.9255 0.9279 0.9998 1.0348 1.0260 1.0090 0.9107 0.9239 0.9820 1.0139 0.9713 0.9904 0.9978 0.9933 0.9985 0.9933 0.9916 0.9934 0.9942 0.9933 0.9980 0.9811 0.9532 1.0010 0.9911 0.9513 0.9853 0.9903 0.9326 1.0031 1.0035 0.9938 0.9937 0.9947 0.9950 0.9922 0.9900</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 4 0 10 1 4 1 11 2 15 2 16 2 17 3 5 3 6 3 7 3 21 4 8 4 9 5 8 5 22 5 23 6 9 6 24 6 25 7 12 7 13 7 14 8 26 8 27 9 28 9 29 10 11 10 15 10 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 14 39 14 40 14 41 15 42 15 43 16 18 16 44 16 45 17 19 17 46 17 47 18 20 18 48 18 49 19 50 19 51 19 52 20 53 20 54 20 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029771684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.325251457211</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.04761 -2.16157 -0.11396 -15.04340 14.81912 -0.22427 -2.22332 2.68452 0.46120</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.33533</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
