<?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="-0.222502"
                        y3="0.604831"
                        z3="0.417141"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.079879"
                        y3="2.850086"
                        z3="0.603633"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.991384"
                        y3="-0.906436"
                        z3="-0.043314"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.301907"
                        y3="0.36389"
                        z3="-0.194602"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.687145"
                        y3="1.680305"
                        z3="0.364017"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.234699"
                        y3="0.551598"
                        z3="-1.278044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.62254"
                        y3="0.278427"
                        z3="1.175902"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.28684"
                        y3="-0.802952"
                        z3="-0.475006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.350027"
                        y3="1.76521"
                        z3="-1.005094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.733891"
                        y3="1.48878"
                        z3="1.447939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.522496"
                        y3="1.10567"
                        z3="0.153515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.434311"
                        y3="2.489133"
                        z3="0.777694"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.589184"
                        y3="-2.16486"
                        z3="-0.491959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.977042"
                        y3="-0.586232"
                        z3="-1.825562"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.377678"
                        y3="-0.8257"
                        z3="0.599829"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.602018"
                        y3="0.233061"
                        z3="0.766997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.327133"
                        y3="-1.369687"
                        z3="0.307065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.02132"
                        y3="-1.9950"
                        z3="-0.00915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.444032"
                        y3="-0.516895"
                        z3="-0.277453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.110887"
                        y3="-2.897951"
                        z3="-1.227838"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.816747"
                        y3="-1.042001"
                        z3="0.113223"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.914338"
                        y3="1.278149"
                        z3="-0.190069"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.697566"
                        y3="0.68143"
                        z3="-2.257597"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.608527"
                        y3="-0.342938"
                        z3="-1.352247"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.025107"
                        y3="-0.63546"
                        z3="1.246254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.366212"
                        y3="0.218234"
                        z3="1.972243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.587305"
                        y3="1.861166"
                        z3="-1.78392"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.95513"
                        y3="2.676608"
                        z3="-1.04461"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.351759"
                        y3="2.390931"
                        z3="1.490215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.241663"
                        y3="1.392609"
                        z3="2.420038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.699306"
                        y3="1.185063"
                        z3="-0.927654"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.703231"
                        y3="2.463623"
                        z3="1.842013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.079155"
                        y3="3.21572"
                        z3="0.279975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.308563"
                        y3="-2.959087"
                        z3="-0.706179"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.126591"
                        y3="-2.404713"
                        z3="0.467205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.812247"
                        y3="-2.22282"
                        z3="-1.256671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.434248"
                        y3="0.404931"
                        z3="-1.887053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.292223"
                        y3="-0.686862"
                        z3="-2.668719"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.771915"
                        y3="-1.320992"
                        z3="-1.973311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.149782"
                        y3="-1.556733"
                        z3="0.348934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.867674"
                        y3="0.147021"
                        z3="0.693976"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.991993"
                        y3="-1.097119"
                        z3="1.583459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.478642"
                        y3="0.874408"
                        z3="0.885356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.296644"
                        y3="-0.050964"
                        z3="1.788268"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.452183"
                        y3="-2.385624"
                        z3="-0.073413"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.450927"
                        y3="-1.445048"
                        z3="1.401067"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.018175"
                        y3="-1.573191"
                        z3="0.020137"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.122184"
                        y3="-2.594833"
                        z3="0.909973"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.345574"
                        y3="-0.504128"
                        z3="-1.366123"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.351551"
                        y3="0.521473"
                        z3="0.052611"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.934348"
                        y3="-2.332115"
                        z3="-2.143572"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.355254"
                        y3="-3.682885"
                        z3="-1.170342"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.079331"
                        y3="-3.390904"
                        z3="-1.322094"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.950114"
                        y3="-1.044674"
                        z3="1.196906"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.968553"
                        y3="-2.064767"
                        z3="-0.238152"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-7.612641"
                        y3="-0.429193"
                        z3="-0.311761"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a56" 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:-.2225,.6048,.4171;-.0799,2.8501,.6036;-2.9914,-.9064,-.0433;3.3019,.3639,-.1946;.6871,1.6803,.364;2.2347,.5516,-1.278;2.6225,.2784,1.1759;4.2868,-.803,-.475;1.35,1.7652,-1.0051;1.7339,1.4888,1.4479;-1.5225,1.1057,.1535;-1.4343,2.4891,.7777;3.5892,-2.1649,-.492;4.977,-.5862,-1.8256;5.3777,-.8257,.5998;-2.602,.2331,.767;-4.3271,-1.3697,.3071;-2.0213,-1.995,-.0092;-5.444,-.5169,-.2775;-2.1109,-2.898,-1.2278;-6.8167,-1.042,.1132;3.9143,1.2781,-.1901;2.6976,.6814,-2.2576;1.6085,-.3429,-1.3522;2.0251,-.6355,1.2463;3.3662,.2182,1.9722;.5873,1.8612,-1.7839;1.9551,2.6766,-1.0446;2.3518,2.3909,1.4902;1.2417,1.3926,2.42;-1.6993,1.1851,-.9277;-1.7032,2.4636,1.842;-2.0792,3.2157,.28;4.3086,-2.9591,-.7062;3.1266,-2.4047,.4672;2.8122,-2.2228,-1.2567;5.4342,.4049,-1.8871;4.2922,-.6869,-2.6687;5.7719,-1.321,-1.9733;6.1498,-1.5567,.3489;5.8677,.147,.694;4.992,-1.0971,1.5835;-3.4786,.8744,.8854;-2.2966,-.051,1.7883;-4.4522,-2.3856,-.0734;-4.4509,-1.445,1.4011;-1.0182,-1.5732,.0201;-2.1222,-2.5948,.91;-5.3456,-.5041,-1.3661;-5.3516,.5215,.0526;-1.9343,-2.3321,-2.1436;-1.3553,-3.6829,-1.1703;-3.0793,-3.3909,-1.3221;-6.9501,-1.0447,1.1969;-6.9686,-2.0648,-.2382;-7.6126,-.4292,-.3118;</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">1884.1105957654 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">2.634e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.677 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="-0.22250152"
                                 y3="0.60483112"
                                 z3="0.41714128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.07987883"
                                 y3="2.85008605"
                                 z3="0.60363337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.99138388"
                                 y3="-0.90643615"
                                 z3="-0.04331443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.30190697"
                                 y3="0.36388979"
                                 z3="-0.19460151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.68714506"
                                 y3="1.68030526"
                                 z3="0.36401652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.23469884"
                                 y3="0.55159807"
                                 z3="-1.27804441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.62253988"
                                 y3="0.27842656"
                                 z3="1.17590237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.28683992"
                                 y3="-0.80295238"
                                 z3="-0.47500585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.35002682"
                                 y3="1.76520996"
                                 z3="-1.00509352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.73389108"
                                 y3="1.48877963"
                                 z3="1.44793936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.52249586"
                                 y3="1.10566973"
                                 z3="0.15351451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43431104"
                                 y3="2.48913266"
                                 z3="0.77769407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.58918382"
                                 y3="-2.16486019"
                                 z3="-0.49195873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.97704194"
                                 y3="-0.58623205"
                                 z3="-1.82556188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.37767796"
                                 y3="-0.82570019"
                                 z3="0.5998288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.60201835"
                                 y3="0.23306066"
                                 z3="0.76699694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.32713265"
                                 y3="-1.36968675"
                                 z3="0.30706518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.02132008"
                                 y3="-1.99500032"
                                 z3="-0.0091498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.44403181"
                                 y3="-0.5168951"
                                 z3="-0.2774531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.11088701"
                                 y3="-2.89795085"
                                 z3="-1.22783832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.81674721"
                                 y3="-1.04200102"
                                 z3="0.11322317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.91433839"
                                 y3="1.27814903"
                                 z3="-0.19006894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.69756591"
                                 y3="0.68142958"
                                 z3="-2.25759666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.6085267"
                                 y3="-0.34293772"
                                 z3="-1.35224659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.02510683"
                                 y3="-0.63546022"
                                 z3="1.24625448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.36621211"
                                 y3="0.21823385"
                                 z3="1.97224343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.58730456"
                                 y3="1.86116593"
                                 z3="-1.78391957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.95513005"
                                 y3="2.67660807"
                                 z3="-1.04460973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.35175948"
                                 y3="2.39093117"
                                 z3="1.49021492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.24166325"
                                 y3="1.39260927"
                                 z3="2.42003829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.69930592"
                                 y3="1.18506297"
                                 z3="-0.92765362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.70323123"
                                 y3="2.46362284"
                                 z3="1.84201277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.07915483"
                                 y3="3.2157201"
                                 z3="0.2799745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.30856278"
                                 y3="-2.95908731"
                                 z3="-0.70617918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.12659124"
                                 y3="-2.40471313"
                                 z3="0.46720544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.81224743"
                                 y3="-2.22281976"
                                 z3="-1.25667078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.43424809"
                                 y3="0.40493126"
                                 z3="-1.88705273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.29222335"
                                 y3="-0.68686199"
                                 z3="-2.66871898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.7719148"
                                 y3="-1.32099249"
                                 z3="-1.97331127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.14978216"
                                 y3="-1.55673271"
                                 z3="0.34893446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.8676745"
                                 y3="0.1470213"
                                 z3="0.69397619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.99199282"
                                 y3="-1.09711893"
                                 z3="1.58345948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.47864204"
                                 y3="0.87440776"
                                 z3="0.88535571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.29664357"
                                 y3="-0.05096357"
                                 z3="1.78826783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.45218337"
                                 y3="-2.38562433"
                                 z3="-0.07341313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.45092687"
                                 y3="-1.44504801"
                                 z3="1.40106727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.01817475"
                                 y3="-1.57319076"
                                 z3="0.02013721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.12218435"
                                 y3="-2.59483269"
                                 z3="0.90997264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.34557434"
                                 y3="-0.50412789"
                                 z3="-1.36612292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.35155065"
                                 y3="0.52147264"
                                 z3="0.05261094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.93434787"
                                 y3="-2.33211476"
                                 z3="-2.14357195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.35525379"
                                 y3="-3.6828847"
                                 z3="-1.17034181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.07933123"
                                 y3="-3.39090446"
                                 z3="-1.32209398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.95011412"
                                 y3="-1.04467353"
                                 z3="1.19690579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.96855319"
                                 y3="-2.06476724"
                                 z3="-0.23815157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-7.61264071"
                                 y3="-0.42919258"
                                 z3="-0.31176141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                           <bond atomRefs2="a21 a56" 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:-.2225,.6048,.4171;-.0799,2.8501,.6036;-2.9914,-.9064,-.0433;3.3019,.3639,-.1946;.6871,1.6803,.364;2.2347,.5516,-1.278;2.6225,.2784,1.1759;4.2868,-.803,-.475;1.35,1.7652,-1.0051;1.7339,1.4888,1.4479;-1.5225,1.1057,.1535;-1.4343,2.4891,.7777;3.5892,-2.1649,-.492;4.977,-.5862,-1.8256;5.3777,-.8257,.5998;-2.602,.2331,.767;-4.3271,-1.3697,.3071;-2.0213,-1.995,-.0091;-5.444,-.5169,-.2775;-2.1109,-2.898,-1.2278;-6.8167,-1.042,.1132;3.9143,1.2781,-.1901;2.6976,.6814,-2.2576;1.6085,-.3429,-1.3522;2.0251,-.6355,1.2463;3.3662,.2182,1.9722;.5873,1.8612,-1.7839;1.9551,2.6766,-1.0446;2.3518,2.3909,1.4902;1.2417,1.3926,2.42;-1.6993,1.1851,-.9277;-1.7032,2.4636,1.842;-2.0792,3.2157,.28;4.3086,-2.9591,-.7062;3.1266,-2.4047,.4672;2.8122,-2.2228,-1.2567;5.4342,.4049,-1.8871;4.2922,-.6869,-2.6687;5.7719,-1.321,-1.9733;6.1498,-1.5567,.3489;5.8677,.147,.694;4.992,-1.0971,1.5835;-3.4786,.8744,.8854;-2.2966,-.051,1.7883;-4.4522,-2.3856,-.0734;-4.4509,-1.445,1.4011;-1.0182,-1.5732,.0201;-2.1222,-2.5948,.91;-5.3456,-.5041,-1.3661;-5.3516,.5215,.0526;-1.9343,-2.3321,-2.1436;-1.3553,-3.6829,-1.1703;-3.0793,-3.3909,-1.3221;-6.9501,-1.0447,1.1969;-6.9686,-2.0648,-.2382;-7.6126,-.4292,-.3118;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.222502"
                        y3="0.604831"
                        z3="0.417141"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.079879"
                        y3="2.850086"
                        z3="0.603633"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.991384"
                        y3="-0.906436"
                        z3="-0.043314"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.301907"
                        y3="0.36389"
                        z3="-0.194602"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.687145"
                        y3="1.680305"
                        z3="0.364017"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.234699"
                        y3="0.551598"
                        z3="-1.278044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.62254"
                        y3="0.278427"
                        z3="1.175902"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.28684"
                        y3="-0.802952"
                        z3="-0.475006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.350027"
                        y3="1.76521"
                        z3="-1.005094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.733891"
                        y3="1.48878"
                        z3="1.447939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.522496"
                        y3="1.10567"
                        z3="0.153515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.434311"
                        y3="2.489133"
                        z3="0.777694"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.589184"
                        y3="-2.16486"
                        z3="-0.491959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.977042"
                        y3="-0.586232"
                        z3="-1.825562"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.377678"
                        y3="-0.8257"
                        z3="0.599829"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.602018"
                        y3="0.233061"
                        z3="0.766997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.327133"
                        y3="-1.369687"
                        z3="0.307065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.02132"
                        y3="-1.9950"
                        z3="-0.00915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.444032"
                        y3="-0.516895"
                        z3="-0.277453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.110887"
                        y3="-2.897951"
                        z3="-1.227838"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.816747"
                        y3="-1.042001"
                        z3="0.113223"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.914338"
                        y3="1.278149"
                        z3="-0.190069"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.697566"
                        y3="0.68143"
                        z3="-2.257597"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.608527"
                        y3="-0.342938"
                        z3="-1.352247"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.025107"
                        y3="-0.63546"
                        z3="1.246254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.366212"
                        y3="0.218234"
                        z3="1.972243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.587305"
                        y3="1.861166"
                        z3="-1.78392"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.95513"
                        y3="2.676608"
                        z3="-1.04461"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.351759"
                        y3="2.390931"
                        z3="1.490215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.241663"
                        y3="1.392609"
                        z3="2.420038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.699306"
                        y3="1.185063"
                        z3="-0.927654"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.703231"
                        y3="2.463623"
                        z3="1.842013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.079155"
                        y3="3.21572"
                        z3="0.279975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.308563"
                        y3="-2.959087"
                        z3="-0.706179"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.126591"
                        y3="-2.404713"
                        z3="0.467205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.812247"
                        y3="-2.22282"
                        z3="-1.256671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.434248"
                        y3="0.404931"
                        z3="-1.887053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.292223"
                        y3="-0.686862"
                        z3="-2.668719"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.771915"
                        y3="-1.320992"
                        z3="-1.973311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.149782"
                        y3="-1.556733"
                        z3="0.348934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.867674"
                        y3="0.147021"
                        z3="0.693976"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.991993"
                        y3="-1.097119"
                        z3="1.583459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.478642"
                        y3="0.874408"
                        z3="0.885356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.296644"
                        y3="-0.050964"
                        z3="1.788268"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.452183"
                        y3="-2.385624"
                        z3="-0.073413"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.450927"
                        y3="-1.445048"
                        z3="1.401067"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.018175"
                        y3="-1.573191"
                        z3="0.020137"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.122184"
                        y3="-2.594833"
                        z3="0.909973"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.345574"
                        y3="-0.504128"
                        z3="-1.366123"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.351551"
                        y3="0.521473"
                        z3="0.052611"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.934348"
                        y3="-2.332115"
                        z3="-2.143572"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.355254"
                        y3="-3.682885"
                        z3="-1.170342"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.079331"
                        y3="-3.390904"
                        z3="-1.322094"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.950114"
                        y3="-1.044674"
                        z3="1.196906"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.968553"
                        y3="-2.064767"
                        z3="-0.238152"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-7.612641"
                        y3="-0.429193"
                        z3="-0.311761"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a56" 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:-.2225,.6048,.4171;-.0799,2.8501,.6036;-2.9914,-.9064,-.0433;3.3019,.3639,-.1946;.6871,1.6803,.364;2.2347,.5516,-1.278;2.6225,.2784,1.1759;4.2868,-.803,-.475;1.35,1.7652,-1.0051;1.7339,1.4888,1.4479;-1.5225,1.1057,.1535;-1.4343,2.4891,.7777;3.5892,-2.1649,-.492;4.977,-.5862,-1.8256;5.3777,-.8257,.5998;-2.602,.2331,.767;-4.3271,-1.3697,.3071;-2.0213,-1.995,-.0092;-5.444,-.5169,-.2775;-2.1109,-2.898,-1.2278;-6.8167,-1.042,.1132;3.9143,1.2781,-.1901;2.6976,.6814,-2.2576;1.6085,-.3429,-1.3522;2.0251,-.6355,1.2463;3.3662,.2182,1.9722;.5873,1.8612,-1.7839;1.9551,2.6766,-1.0446;2.3518,2.3909,1.4902;1.2417,1.3926,2.42;-1.6993,1.1851,-.9277;-1.7032,2.4636,1.842;-2.0792,3.2157,.28;4.3086,-2.9591,-.7062;3.1266,-2.4047,.4672;2.8122,-2.2228,-1.2567;5.4342,.4049,-1.8871;4.2922,-.6869,-2.6687;5.7719,-1.321,-1.9733;6.1498,-1.5567,.3489;5.8677,.147,.694;4.992,-1.0971,1.5835;-3.4786,.8744,.8854;-2.2966,-.051,1.7883;-4.4522,-2.3856,-.0734;-4.4509,-1.445,1.4011;-1.0182,-1.5732,.0201;-2.1222,-2.5948,.91;-5.3456,-.5041,-1.3661;-5.3516,.5215,.0526;-1.9343,-2.3321,-2.1436;-1.3553,-3.6829,-1.1703;-3.0793,-3.3909,-1.3221;-6.9501,-1.0447,1.1969;-6.9686,-2.0648,-.2382;-7.6126,-.4292,-.3118;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2283.3495</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.4031</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-912.31587129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1884.11059577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2796.42646706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4981.71841494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2185.29194788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01526029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.11217690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.79630560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00497861</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999894466504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999894466504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999788933008</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.066838485655</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1141">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1141">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1141"
                            units="nonsi:electronvolt">-523.5285 -523.4813 -392.0365 -282.1992 -280.9120 -280.7250 -280.0638 -279.8546 -279.8431 -279.6602 -279.3164 -279.2018 -279.1899 -279.1783 -279.1275 -279.1152 -279.0318 -278.9791 -278.8806 -278.8804 -278.8771 -33.0248 -30.3128 -28.2719 -26.1216 -25.2100 -24.3055 -24.0503 -23.3326 -23.2018 -22.2729 -21.4867 -21.4608 -21.4119 -20.6620 -19.8122 -19.4633 -19.3096 -18.9941 -18.3031 -18.0138 -17.1194 -16.9105 -16.3830 -15.6656 -15.6019 -15.4898 -15.2482 -14.9183 -14.8133 -14.6476 -14.5316 -14.3999 -14.2560 -13.9776 -13.7853 -13.5632 -13.3513 -13.1702 -12.9003 -12.8369 -12.8140 -12.5661 -12.4256 -12.4032 -12.3551 -12.1296 -12.1090 -12.0248 -11.9325 -11.7776 -11.6449 -11.5416 -11.4596 -11.2969 -11.0748 -10.9099 -10.6132 -10.4300 -10.3268 -9.9317 -9.2333 -8.3073 3.0035 3.3734 3.5078 3.5941 3.6779 3.9473 4.1760 4.3018 4.4020 4.4723 4.6261 4.7293 4.8266 4.9597 5.0478 5.1158 5.2594 5.2872 5.3561 5.4326 5.5815 5.6887 5.7567 5.9400 5.9523 6.0964 6.1910 6.2897 6.3893 6.4546 6.5751 6.6244 6.7163 6.7649 6.7763 6.9341 6.9591 7.1307 7.1960 7.2271 7.3889 7.4350 7.6015 7.6581 7.8670 7.9411 7.9747 8.0460 8.1003 8.1949 8.3536 8.4633 8.5705 8.7337 8.7750 9.0431 9.2230 9.2972 9.3589 9.4560 9.5360 9.9023 10.0640 10.2720 10.4206 10.5181 10.6168 10.6864 10.7420 10.8306 10.9591 11.0471 11.1986 11.3660 11.4765 11.6653 11.9560 12.0427 12.1252 12.2519 12.3843 12.4949 12.6056 12.6819 12.8739 12.9135 13.0052 13.0465 13.1669 13.3529 13.4338 13.5405 13.6296 13.7265 13.8142 13.8494 13.9186 13.9767 14.0511 14.1019 14.2409 14.3268 14.3858 14.4161 14.4593 14.6119 14.6139 14.6754 14.7281 14.8006 14.9228 14.9869 15.0448 15.0936 15.1605 15.2020 15.2851 15.3276 15.4858 15.5448 15.5817 15.7051 15.8078 15.8653 15.9648 16.0099 16.1338 16.1676 16.2868 16.4601 16.5114 16.5661 16.6907 16.7882 17.0044 17.0832 17.2501 17.4520 17.4882 17.6182 17.7385 17.8448 18.0154 18.2440 18.4185 18.5419 18.6992 18.9275 19.1630 19.2826 19.4636 19.7674 20.0377 20.0924 20.3616 20.4134 20.5281 20.9068 20.9991 21.1482 21.3128 21.6165 21.6353 21.7630 21.9753 22.2131 22.2980 22.3924 22.5925 22.7627 22.9199 23.0386 23.1414 23.3938 23.6614 23.7266 24.0796 24.1470 24.2677 24.3442 24.4681 24.5339 24.7119 24.8082 25.0170 25.0920 25.2683 25.5189 25.7106 25.7977 26.1528 26.2524 26.4196 26.5537 26.7355 26.8786 27.0539 27.0793 27.3022 27.4186 27.5192 27.7711 28.0387 28.1233 28.3551 28.5032 28.5746 28.7239 28.8228 28.9356 28.9539 29.0332 29.1325 29.2621 29.3511 29.4235 29.5714 29.6598 29.8330 29.9333 30.0522 30.1704 30.3030 30.4857 30.5887 30.7988 30.8727 30.9990 31.0967 31.2601 31.3724 31.5100 31.5460 31.7257 31.9218 32.0388 32.1576 32.2720 32.4683 32.5663 32.7774 32.9054 33.0645 33.1612 33.4737 33.5441 33.6779 33.7373 33.7991 33.9039 34.0393 34.1583 34.2934 34.4539 34.6396 34.7077 34.7385 34.9376 35.0469 35.0938 35.3167 35.4191 35.4554 35.6275 35.8556 35.9030 36.0712 36.2344 36.3301 36.5961 36.6705 36.7538 36.9508 37.0291 37.2077 37.3166 37.4930 37.6615 37.8621 37.9079 38.0389 38.1130 38.3534 38.5034 38.6271 38.7969 38.9271 39.0450 39.1162 39.2677 39.5976 39.6709 39.8015 40.0191 40.1481 40.2097 40.2896 40.4189 40.5810 40.7388 40.9835 41.0914 41.2597 41.3811 41.5577 41.5882 41.6362 41.7254 41.7853 41.9586 42.0490 42.1857 42.2350 42.3707 42.3939 42.5221 42.6366 42.7427 42.9981 43.0705 43.1202 43.3024 43.3997 43.4672 43.5891 43.6731 43.7578 43.8708 43.9633 44.1398 44.2841 44.4261 44.4474 44.6654 44.7918 45.0453 45.0690 45.1393 45.2645 45.3401 45.3785 45.6830 45.8255 45.9447 46.0659 46.2223 46.3469 46.3819 46.4922 46.6416 46.7934 47.0956 47.1800 47.3522 47.5317 47.5820 47.6158 47.7972 48.0702 48.2845 48.3551 48.5542 48.6914 48.7851 49.0598 49.4954 49.7589 49.8180 50.0490 50.2236 50.3190 50.4933 50.7646 50.9019 51.3917 51.6061 51.6818 51.7715 52.0658 52.2945 52.3953 52.7891 53.2186 53.6560 54.0687 54.2396 54.5145 54.7473 54.8644 55.3207 55.4077 55.6140 56.0320 56.1916 56.7647 56.8234 57.3767 57.6828 58.1065 58.3146 58.5152 58.6956 59.0731 59.1404 59.1468 59.1822 59.3264 59.4742 60.1965 60.4882 60.5155 60.5639 60.7419 60.9877 61.5594 61.6551 61.7309 61.9841 62.1511 62.6394 62.9199 63.1492 63.3788 63.4299 63.8775 64.0024 64.1063 64.7828 65.2115 65.6563 65.9361 66.0651 66.4929 66.6359 66.8172 67.1779 67.6775 67.8450 68.1464 68.4329 68.8867 69.3861 69.6382 69.6818 69.9002 70.2956 70.4691 70.7687 70.8121 71.0530 71.1247 71.5527 71.8313 71.9373 72.2223 72.3224 72.4792 72.6608 72.9235 73.1375 73.2538 73.3839 73.4874 73.6450 73.9299 73.9410 74.1102 74.1786 74.4674 74.6175 74.9493 75.2334 75.3709 75.6582 75.7676 75.8126 75.8976 76.0288 76.4424 76.5229 76.7621 77.0356 77.2715 77.4145 77.6948 77.8030 78.0137 78.0349 78.1664 78.3837 78.7721 79.0984 79.1764 79.2651 79.4320 79.5834 79.7251 79.8168 79.9703 80.1480 80.2616 80.2922 80.4536 80.5959 80.9968 81.1447 81.2642 81.3281 81.4180 81.5021 81.7198 81.7767 81.9846 82.1487 82.2691 82.3377 82.3861 82.4692 82.6036 82.7822 82.8929 83.0452 83.1100 83.4242 83.4826 83.7253 83.8491 83.9873 84.4366 84.5552 84.6166 84.7405 84.9018 85.0428 85.3368 85.4464 85.5731 85.7492 85.7913 85.9596 86.0603 86.2846 86.3647 86.5500 86.6439 86.6947 86.8051 86.9152 87.0012 87.1305 87.2910 87.4705 87.5260 87.7692 87.8133 87.9786 88.0103 88.1974 88.3126 88.3839 88.6015 88.6645 88.8572 88.9925 89.1065 89.1970 89.3895 89.4799 89.6552 89.7941 89.9447 89.9812 90.1048 90.3009 90.4226 90.4742 90.5099 90.6357 90.7237 90.9459 91.0531 91.3030 91.4420 91.5092 91.6772 91.7940 92.0318 92.2828 92.3654 92.4562 92.5383 92.6944 92.7399 92.8098 93.0203 93.1624 93.4886 93.5832 93.6427 93.8216 93.9110 94.0933 94.3789 94.4995 94.5939 94.6193 94.7136 94.8758 94.9243 95.0470 95.3592 95.4895 95.5508 95.6860 95.8058 96.0002 96.0962 96.2495 96.3679 96.6794 96.9064 96.9368 97.1212 97.1848 97.4249 97.6302 97.7340 97.8416 97.9744 98.0989 98.2723 98.4596 98.6173 98.7074 98.8029 99.0266 99.1022 99.2758 99.4341 99.6468 99.6582 99.9789 100.0513 100.1612 100.2867 100.4910 100.5552 100.8430 101.0168 101.2056 101.2329 101.3203 101.4141 101.6584 101.8208 101.9074 102.1308 102.2293 102.2430 102.3596 102.5522 102.8864 103.0758 103.1003 103.1564 103.2165 103.3436 103.5028 103.6183 103.8334 103.9400 104.0173 104.1499 104.4885 104.5716 104.6847 104.7519 104.9880 105.1976 105.2777 105.4150 105.4717 105.8182 106.0356 106.3150 106.3912 106.5645 106.7674 106.7820 106.9973 107.1515 107.3567 107.6201 107.7423 108.0633 108.1903 108.2001 108.5063 108.6034 108.7331 108.8113 108.9615 109.0868 109.1424 109.3015 109.5086 109.6337 109.7430 109.7564 109.9757 110.0022 110.1362 110.4739 110.7409 110.8361 111.0196 111.0517 111.1796 111.4291 111.6812 111.7649 111.8934 111.9681 112.0971 112.3381 112.4191 112.5007 112.6618 112.8258 113.1259 113.2613 113.3508 113.5044 113.6223 113.6934 113.7559 113.9347 114.1284 114.2346 114.2641 114.4254 114.5984 114.7059 114.8448 114.9010 114.9498 115.0934 115.1418 115.3519 115.4229 115.6624 115.6768 115.8765 115.9940 116.0683 116.1859 116.3074 116.3629 116.5098 116.6351 116.7442 116.8049 116.9840 117.0673 117.2575 117.3421 117.4126 117.6433 117.8026 117.9142 118.0725 118.1934 118.2784 118.3506 118.3991 118.5603 118.6920 118.7261 118.8788 119.1272 119.2717 119.4109 119.5416 119.6668 119.8363 119.8851 120.0515 120.1166 120.1891 120.3406 120.7239 120.7478 120.9228 121.0233 121.2087 121.3353 121.5932 121.7515 121.8979 122.1364 122.1969 122.2526 122.5492 122.9801 123.1101 123.3139 123.4312 123.5603 123.7955 123.8459 123.9717 124.0925 124.5622 124.8421 125.0170 125.1330 125.3905 125.4621 125.7442 125.8639 126.2105 126.4481 126.7384 126.8932 127.0443 127.3893 127.6147 127.7728 127.8489 127.9872 128.0574 128.2559 128.5557 128.6302 128.7489 128.9746 129.2875 129.4382 129.5385 129.6809 129.8120 129.9373 130.2899 130.3790 130.5412 130.5846 130.7717 130.9032 131.0217 131.1529 131.1934 131.4768 131.6128 131.8689 131.9994 132.1080 132.3261 132.6245 132.6723 133.1884 133.2756 133.3933 133.4817 133.5307 133.6853 133.9301 134.0655 134.1060 134.3495 134.5174 134.5673 134.7104 134.7813 134.9184 135.2243 135.5449 135.6938 135.8540 135.8998 136.1634 136.4437 136.5555 136.7692 136.8033 137.2561 137.3968 137.4597 137.6217 137.7283 137.8218 137.9758 138.2952 138.4777 138.6007 139.1113 139.3333 139.4594 139.7326 140.1397 140.4308 140.5525 140.9429 141.1550 141.2276 141.4099 142.0162 142.2304 142.6428 142.7938 142.9352 143.0569 143.3322 143.4577 143.8652 143.9787 144.1662 144.3584 144.7541 145.0720 145.2147 145.4728 145.6169 146.1200 146.1698 146.2805 146.4034 146.6304 146.9752 147.0776 147.2466 147.3523 147.4553 147.7396 147.8172 148.1222 148.2452 148.3523 148.7138 148.8442 149.1203 149.2247 149.3076 149.6209 149.8230 149.9427 150.1822 150.2850 150.6051 150.7918 150.9201 151.1734 151.4401 151.5698 151.6419 151.8883 152.0652 152.3759 152.4571 152.4904 152.8142 152.9194 153.3419 153.3550 153.4612 153.5471 153.8436 153.9867 154.1069 154.1239 154.2434 154.3341 154.4455 154.7349 154.7542 154.9849 155.2419 155.3969 155.5403 155.6383 155.9469 156.1322 156.4571 156.5948 156.7908 157.2777 157.4946 157.8295 158.1651 158.2573 158.5541 158.6124 158.8432 158.9428 158.9800 159.1130 159.2520 159.4431 159.5828 159.8855 159.9355 160.2025 160.4141 160.4991 160.6515 161.0588 161.2766 161.5612 161.8862 161.9993 162.1666 162.2262 162.7710 163.5069 164.1810 164.4792 165.3464 166.6432 166.9852 167.0530 168.3717 169.2581 170.8653 171.7583 172.9649 175.7912 176.3017 178.8727 187.4110 189.7243 190.1075 194.7207 196.1431 198.0726 201.0888 203.3340 207.5585 209.2350 625.8229 627.4256 634.5867 637.6501 639.5125 640.3967 641.6275 642.6799 643.3637 643.8224 644.1110 644.4455 644.4920 646.1528 647.0633 647.2207 647.4736 652.4390 899.9745 1213.8557 1218.8159</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">-0.395759 -0.405660 -0.240270 0.088413 0.571949 -0.236830 -0.227808 0.260128 -0.266577 -0.260221 0.156137 0.022439 -0.373993 -0.360001 -0.358857 -0.134182 -0.101082 -0.046100 -0.061308 -0.266429 -0.280177 0.056775 0.087030 0.079356 0.079035 0.088000 0.084108 0.085433 0.080268 0.080594 0.049707 0.073695 0.094388 0.098312 0.095820 0.095635 0.099340 0.093904 0.094821 0.094169 0.098614 0.093892 0.114979 0.078702 0.096819 0.073159 0.083791 0.070800 0.046606 0.055217 0.072442 0.089845 0.080510 0.078743 0.080466 0.091211</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">8.3958 8.4057 7.2403 5.9116 5.4281 6.2368 6.2278 5.7399 6.2666 6.2602 5.8439 5.9776 6.3740 6.3600 6.3589 6.1342 6.1011 6.0461 6.0613 6.2664 6.2802 0.9432 0.9130 0.9206 0.9210 0.9120 0.9159 0.9146 0.9197 0.9194 0.9503 0.9263 0.9056 0.9017 0.9042 0.9044 0.9007 0.9061 0.9052 0.9058 0.9014 0.9061 0.8850 0.9213 0.9032 0.9268 0.9162 0.9292 0.9534 0.9448 0.9276 0.9102 0.9195 0.9213 0.9195 0.9088</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">-0.3958 -0.4057 -0.2403 0.0884 0.5719 -0.2368 -0.2278 0.2601 -0.2666 -0.2602 0.1561 0.0224 -0.3740 -0.3600 -0.3589 -0.1342 -0.1011 -0.0461 -0.0613 -0.2664 -0.2802 0.0568 0.0870 0.0794 0.0790 0.0880 0.0841 0.0854 0.0803 0.0806 0.0497 0.0737 0.0944 0.0983 0.0958 0.0956 0.0993 0.0939 0.0948 0.0942 0.0986 0.0939 0.1150 0.0787 0.0968 0.0732 0.0838 0.0708 0.0466 0.0552 0.0724 0.0898 0.0805 0.0787 0.0805 0.0912</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9935 1.9982 2.8400 3.6874 3.7605 3.9463 3.9322 3.6744 4.0375 4.0508 3.9123 3.9911 3.9458 3.9231 3.9243 3.9144 3.9100 3.8780 3.8470 3.9285 3.9504 1.0173 1.0144 1.0119 1.0146 1.0123 1.0141 1.0197 1.0195 1.0236 1.0301 0.9968 0.9928 1.0041 1.0003 1.0008 1.0024 0.9991 1.0070 1.0070 1.0027 0.9998 0.9870 1.0260 0.9904 1.0057 1.0037 1.0073 1.0222 1.0151 1.0130 1.0078 1.0043 1.0015 1.0006 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9935 1.9982 2.8400 3.6874 3.7605 3.9463 3.9322 3.6744 4.0375 4.0508 3.9123 3.9911 3.9458 3.9231 3.9243 3.9144 3.9100 3.8780 3.8470 3.9285 3.9504 1.0173 1.0144 1.0119 1.0146 1.0123 1.0141 1.0197 1.0195 1.0236 1.0301 0.9968 0.9928 1.0041 1.0003 1.0008 1.0024 0.9991 1.0070 1.0070 1.0027 0.9998 0.9870 1.0260 0.9904 1.0057 1.0037 1.0073 1.0222 1.0151 1.0130 1.0078 1.0043 1.0015 1.0006 1.0039</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">0.8820 0.9783 0.9541 0.9872 0.8934 0.9200 0.9140 0.9035 0.8987 0.9355 1.0025 0.9430 0.9146 0.9432 1.0073 1.0134 0.9500 1.0127 1.0060 0.9129 0.9145 0.9156 0.9955 1.0234 1.0263 1.0045 0.9598 0.9409 0.9755 0.9940 0.9701 0.9962 0.9946 0.9946 0.9926 0.9934 1.0012 1.0013 0.9925 0.9940 1.0001 0.9754 0.9365 0.9917 0.9944 0.9471 0.9870 0.9902 0.9321 0.9990 1.0075 0.9936 0.9937 0.9938 0.9943 0.9943 0.9979</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">-0.027960404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.343831695422</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.49159 -0.93050 -0.43891 -14.42289 14.19996 -0.22293 -3.66034 3.82501 0.16466</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.31941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
