<?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="-0.037019"
                        y3="-0.013909"
                        z3="-0.493142"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.459612"
                        y3="2.135351"
                        z3="0.05395"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.686844"
                        y3="-0.186065"
                        z3="0.084157"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.471998"
                        y3="0.498332"
                        z3="0.194888"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.58072"
                        y3="1.195151"
                        z3="-0.067949"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.79709"
                        y3="0.661489"
                        z3="-1.170508"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.424798"
                        y3="0.047898"
                        z3="1.218817"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.74515"
                        y3="-0.38957"
                        z3="0.170844"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.614785"
                        y3="1.624964"
                        z3="-1.103446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.239269"
                        y3="1.005204"
                        z3="1.287805"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.411185"
                        y3="0.221058"
                        z3="-0.767948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.486661"
                        y3="1.737466"
                        z3="-0.831215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.427801"
                        y3="-1.85166"
                        z3="-0.148943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.730796"
                        y3="0.138043"
                        z3="-0.876738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.443061"
                        y3="-0.322588"
                        z3="1.532826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.273734"
                        y3="-0.382029"
                        z3="0.337817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.273458"
                        y3="-1.163963"
                        z3="-0.815354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.471287"
                        y3="0.045763"
                        z3="1.286301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.454743"
                        y3="-2.586617"
                        z3="-0.283113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.269214"
                        y3="1.437129"
                        z3="1.86316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.125629"
                        y3="-3.480759"
                        z3="-1.315065"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.810566"
                        y3="1.499753"
                        z3="0.500461"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.504568"
                        y3="1.046473"
                        z3="-1.906533"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.461944"
                        y3="-0.30963"
                        z3="-1.547962"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.064899"
                        y3="-0.955133"
                        z3="0.970702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.862664"
                        y3="-0.023616"
                        z3="2.215859"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.146368"
                        y3="1.718805"
                        z3="-2.087786"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.979112"
                        y3="2.620315"
                        z3="-0.829892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.57993"
                        y3="1.9818"
                        z3="1.645745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.497829"
                        y3="0.643126"
                        z3="2.005758"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.658303"
                        y3="-0.231477"
                        z3="-1.733018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.438723"
                        y3="2.135892"
                        z3="-0.480414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.313295"
                        y3="2.110057"
                        z3="-1.847944"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.910453"
                        y3="-1.962871"
                        z3="-1.103982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.348656"
                        y3="-2.436552"
                        z3="-0.213931"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.807392"
                        y3="-2.318297"
                        z3="0.618241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.691481"
                        y3="-0.375198"
                        z3="-0.790927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.920472"
                        y3="1.206948"
                        z3="-0.748231"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.380219"
                        y3="-0.015936"
                        z3="-1.898352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.674602"
                        y3="0.708665"
                        z3="1.811775"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.842761"
                        y3="-0.754262"
                        z3="2.334842"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.386168"
                        y3="-0.873809"
                        z3="1.510638"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.008643"
                        y3="0.105098"
                        z3="1.279603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.004124"
                        y3="-1.440927"
                        z3="0.462729"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.2516"
                        y3="-0.783483"
                        z3="-1.129516"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.668699"
                        y3="-1.20439"
                        z3="-1.726834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.52621"
                        y3="-0.065842"
                        z3="1.022609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.274284"
                        y3="-0.703532"
                        z3="2.068041"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.059688"
                        y3="-2.571016"
                        z3="0.627955"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.488218"
                        y3="-3.015546"
                        z3="-0.004413"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.568837"
                        y3="2.205352"
                        z3="1.148834"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.873954"
                        y3="1.562756"
                        z3="2.762935"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.23218"
                        y3="1.627221"
                        z3="2.144716"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.112651"
                        y3="-3.101116"
                        z3="-1.587963"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.259434"
                        y3="-4.495902"
                        z3="-0.938894"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.536085"
                        y3="-3.547338"
                        z3="-2.23195"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.037,-.0139,-.4931;-.4596,2.1354,.0539;-3.6868,-.1861,.0842;3.472,.4983,.1949;.5807,1.1952,-.0679;2.7971,.6615,-1.1705;2.4248,.0479,1.2188;4.7451,-.3896,.1708;1.6148,1.625,-1.1034;1.2393,1.0052,1.2878;-1.4112,.2211,-.7679;-1.4867,1.7375,-.8312;4.4278,-1.8517,-.1489;5.7308,.138,-.8767;5.4431,-.3226,1.5328;-2.2737,-.382,.3378;-4.2735,-1.164,-.8154;-4.4713,.0458,1.2863;-4.4547,-2.5866,-.2831;-4.2692,1.4371,1.8632;-5.1256,-3.4808,-1.3151;3.8106,1.4998,.5005;3.5046,1.0465,-1.9065;2.4619,-.3096,-1.548;2.0649,-.9551,.9707;2.8627,-.0236,2.2159;1.1464,1.7188,-2.0878;1.9791,2.6203,-.8299;1.5799,1.9818,1.6457;.4978,.6431,2.0058;-1.6583,-.2315,-1.733;-2.4387,2.1359,-.4804;-1.3133,2.1101,-1.8479;3.9105,-1.9629,-1.104;5.3487,-2.4366,-.2139;3.8074,-2.3183,.6182;6.6915,-.3752,-.7909;5.9205,1.2069,-.7482;5.3802,-.0159,-1.8984;5.6746,.7087,1.8118;4.8428,-.7543,2.3348;6.3862,-.8738,1.5106;-2.0086,.1051,1.2796;-2.0041,-1.4409,.4627;-5.2516,-.7835,-1.1295;-3.6687,-1.2044,-1.7268;-5.5262,-.0658,1.0226;-4.2743,-.7035,2.068;-5.0597,-2.571,.628;-3.4882,-3.0155,-.0044;-4.5688,2.2054,1.1488;-4.874,1.5628,2.7629;-3.2322,1.6272,2.1447;-6.1127,-3.1011,-1.588;-5.2594,-4.4959,-.9389;-4.5361,-3.5473,-2.2319;</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">1872.3654117937 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">2.685e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.674 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="-0.03701936"
                                 y3="-0.01390945"
                                 z3="-0.49314163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.45961205"
                                 y3="2.13535058"
                                 z3="0.05395045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.68684414"
                                 y3="-0.18606478"
                                 z3="0.08415723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.47199791"
                                 y3="0.49833159"
                                 z3="0.19488797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.58071961"
                                 y3="1.19515101"
                                 z3="-0.06794902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.7970905"
                                 y3="0.66148938"
                                 z3="-1.17050786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.42479787"
                                 y3="0.0478982"
                                 z3="1.21881712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.74514959"
                                 y3="-0.38956969"
                                 z3="0.17084377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.61478483"
                                 y3="1.6249638"
                                 z3="-1.10344566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.23926888"
                                 y3="1.00520408"
                                 z3="1.28780479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.41118451"
                                 y3="0.22105753"
                                 z3="-0.76794777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48666114"
                                 y3="1.73746589"
                                 z3="-0.83121516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.42780061"
                                 y3="-1.8516605"
                                 z3="-0.14894298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.73079614"
                                 y3="0.13804293"
                                 z3="-0.87673771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.44306126"
                                 y3="-0.32258827"
                                 z3="1.53282572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.27373357"
                                 y3="-0.38202858"
                                 z3="0.33781743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.27345756"
                                 y3="-1.16396294"
                                 z3="-0.81535398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.4712873"
                                 y3="0.04576282"
                                 z3="1.28630121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.45474343"
                                 y3="-2.58661688"
                                 z3="-0.28311341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.26921353"
                                 y3="1.43712905"
                                 z3="1.86315951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.12562904"
                                 y3="-3.48075908"
                                 z3="-1.31506461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.81056623"
                                 y3="1.49975336"
                                 z3="0.50046082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.50456798"
                                 y3="1.04647336"
                                 z3="-1.90653337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.46194429"
                                 y3="-0.30963019"
                                 z3="-1.54796247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.06489912"
                                 y3="-0.95513321"
                                 z3="0.97070188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.86266356"
                                 y3="-0.02361596"
                                 z3="2.21585914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.14636796"
                                 y3="1.71880498"
                                 z3="-2.08778582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.97911194"
                                 y3="2.62031518"
                                 z3="-0.82989218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.57992974"
                                 y3="1.98179979"
                                 z3="1.64574533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.49782895"
                                 y3="0.64312638"
                                 z3="2.00575775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.65830333"
                                 y3="-0.23147708"
                                 z3="-1.73301761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.43872331"
                                 y3="2.13589166"
                                 z3="-0.48041448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.31329478"
                                 y3="2.11005686"
                                 z3="-1.84794352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.91045276"
                                 y3="-1.96287107"
                                 z3="-1.10398165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.34865632"
                                 y3="-2.43655197"
                                 z3="-0.21393081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.80739216"
                                 y3="-2.31829711"
                                 z3="0.61824067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.69148074"
                                 y3="-0.3751981"
                                 z3="-0.79092738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.92047205"
                                 y3="1.20694771"
                                 z3="-0.74823094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.38021868"
                                 y3="-0.01593565"
                                 z3="-1.89835159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.67460229"
                                 y3="0.70866513"
                                 z3="1.81177469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.84276121"
                                 y3="-0.75426158"
                                 z3="2.3348422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.38616843"
                                 y3="-0.87380941"
                                 z3="1.51063803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.00864309"
                                 y3="0.10509792"
                                 z3="1.27960282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.00412405"
                                 y3="-1.44092748"
                                 z3="0.46272922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.25160038"
                                 y3="-0.78348299"
                                 z3="-1.12951632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.66869858"
                                 y3="-1.20438974"
                                 z3="-1.72683446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.52621046"
                                 y3="-0.06584196"
                                 z3="1.02260909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.27428388"
                                 y3="-0.70353247"
                                 z3="2.06804059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.05968788"
                                 y3="-2.5710165"
                                 z3="0.62795468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.48821807"
                                 y3="-3.01554642"
                                 z3="-0.00441339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.56883674"
                                 y3="2.20535211"
                                 z3="1.14883402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.87395364"
                                 y3="1.56275591"
                                 z3="2.76293476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.23217954"
                                 y3="1.6272211"
                                 z3="2.14471575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.11265121"
                                 y3="-3.10111592"
                                 z3="-1.58796329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.25943412"
                                 y3="-4.49590181"
                                 z3="-0.93889374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.53608487"
                                 y3="-3.54733838"
                                 z3="-2.23194991">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" 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 a44" order="S"/>
                           <bond atomRefs2="a16 a43" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO2">
                           <atomArray count="18 35 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">262.19809999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.037,-.0139,-.4931;-.4596,2.1354,.054;-3.6868,-.1861,.0842;3.472,.4983,.1949;.5807,1.1952,-.0679;2.7971,.6615,-1.1705;2.4248,.0479,1.2188;4.7451,-.3896,.1708;1.6148,1.625,-1.1034;1.2393,1.0052,1.2878;-1.4112,.2211,-.7679;-1.4867,1.7375,-.8312;4.4278,-1.8517,-.1489;5.7308,.138,-.8767;5.4431,-.3226,1.5328;-2.2737,-.382,.3378;-4.2735,-1.164,-.8154;-4.4713,.0458,1.2863;-4.4547,-2.5866,-.2831;-4.2692,1.4371,1.8632;-5.1256,-3.4808,-1.3151;3.8106,1.4998,.5005;3.5046,1.0465,-1.9065;2.4619,-.3096,-1.548;2.0649,-.9551,.9707;2.8627,-.0236,2.2159;1.1464,1.7188,-2.0878;1.9791,2.6203,-.8299;1.5799,1.9818,1.6457;.4978,.6431,2.0058;-1.6583,-.2315,-1.733;-2.4387,2.1359,-.4804;-1.3133,2.1101,-1.8479;3.9105,-1.9629,-1.104;5.3487,-2.4366,-.2139;3.8074,-2.3183,.6182;6.6915,-.3752,-.7909;5.9205,1.2069,-.7482;5.3802,-.0159,-1.8984;5.6746,.7087,1.8118;4.8428,-.7543,2.3348;6.3862,-.8738,1.5106;-2.0086,.1051,1.2796;-2.0041,-1.4409,.4627;-5.2516,-.7835,-1.1295;-3.6687,-1.2044,-1.7268;-5.5262,-.0658,1.0226;-4.2743,-.7035,2.068;-5.0597,-2.571,.628;-3.4882,-3.0155,-.0044;-4.5688,2.2054,1.1488;-4.874,1.5628,2.7629;-3.2322,1.6272,2.1447;-6.1127,-3.1011,-1.588;-5.2594,-4.4959,-.9389;-4.5361,-3.5473,-2.2319;</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="-0.037019"
                        y3="-0.013909"
                        z3="-0.493142"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.459612"
                        y3="2.135351"
                        z3="0.05395"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.686844"
                        y3="-0.186065"
                        z3="0.084157"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.471998"
                        y3="0.498332"
                        z3="0.194888"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.58072"
                        y3="1.195151"
                        z3="-0.067949"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.79709"
                        y3="0.661489"
                        z3="-1.170508"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.424798"
                        y3="0.047898"
                        z3="1.218817"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.74515"
                        y3="-0.38957"
                        z3="0.170844"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.614785"
                        y3="1.624964"
                        z3="-1.103446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.239269"
                        y3="1.005204"
                        z3="1.287805"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.411185"
                        y3="0.221058"
                        z3="-0.767948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.486661"
                        y3="1.737466"
                        z3="-0.831215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.427801"
                        y3="-1.85166"
                        z3="-0.148943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.730796"
                        y3="0.138043"
                        z3="-0.876738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.443061"
                        y3="-0.322588"
                        z3="1.532826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.273734"
                        y3="-0.382029"
                        z3="0.337817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.273458"
                        y3="-1.163963"
                        z3="-0.815354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.471287"
                        y3="0.045763"
                        z3="1.286301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.454743"
                        y3="-2.586617"
                        z3="-0.283113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.269214"
                        y3="1.437129"
                        z3="1.86316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.125629"
                        y3="-3.480759"
                        z3="-1.315065"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.810566"
                        y3="1.499753"
                        z3="0.500461"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.504568"
                        y3="1.046473"
                        z3="-1.906533"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.461944"
                        y3="-0.30963"
                        z3="-1.547962"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.064899"
                        y3="-0.955133"
                        z3="0.970702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.862664"
                        y3="-0.023616"
                        z3="2.215859"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.146368"
                        y3="1.718805"
                        z3="-2.087786"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.979112"
                        y3="2.620315"
                        z3="-0.829892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.57993"
                        y3="1.9818"
                        z3="1.645745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.497829"
                        y3="0.643126"
                        z3="2.005758"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.658303"
                        y3="-0.231477"
                        z3="-1.733018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.438723"
                        y3="2.135892"
                        z3="-0.480414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.313295"
                        y3="2.110057"
                        z3="-1.847944"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.910453"
                        y3="-1.962871"
                        z3="-1.103982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.348656"
                        y3="-2.436552"
                        z3="-0.213931"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.807392"
                        y3="-2.318297"
                        z3="0.618241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.691481"
                        y3="-0.375198"
                        z3="-0.790927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.920472"
                        y3="1.206948"
                        z3="-0.748231"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.380219"
                        y3="-0.015936"
                        z3="-1.898352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.674602"
                        y3="0.708665"
                        z3="1.811775"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.842761"
                        y3="-0.754262"
                        z3="2.334842"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.386168"
                        y3="-0.873809"
                        z3="1.510638"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.008643"
                        y3="0.105098"
                        z3="1.279603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.004124"
                        y3="-1.440927"
                        z3="0.462729"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.2516"
                        y3="-0.783483"
                        z3="-1.129516"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.668699"
                        y3="-1.20439"
                        z3="-1.726834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.52621"
                        y3="-0.065842"
                        z3="1.022609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.274284"
                        y3="-0.703532"
                        z3="2.068041"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.059688"
                        y3="-2.571016"
                        z3="0.627955"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.488218"
                        y3="-3.015546"
                        z3="-0.004413"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.568837"
                        y3="2.205352"
                        z3="1.148834"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.873954"
                        y3="1.562756"
                        z3="2.762935"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.23218"
                        y3="1.627221"
                        z3="2.144716"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.112651"
                        y3="-3.101116"
                        z3="-1.587963"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.259434"
                        y3="-4.495902"
                        z3="-0.938894"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.536085"
                        y3="-3.547338"
                        z3="-2.23195"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.037,-.0139,-.4931;-.4596,2.1354,.0539;-3.6868,-.1861,.0842;3.472,.4983,.1949;.5807,1.1952,-.0679;2.7971,.6615,-1.1705;2.4248,.0479,1.2188;4.7451,-.3896,.1708;1.6148,1.625,-1.1034;1.2393,1.0052,1.2878;-1.4112,.2211,-.7679;-1.4867,1.7375,-.8312;4.4278,-1.8517,-.1489;5.7308,.138,-.8767;5.4431,-.3226,1.5328;-2.2737,-.382,.3378;-4.2735,-1.164,-.8154;-4.4713,.0458,1.2863;-4.4547,-2.5866,-.2831;-4.2692,1.4371,1.8632;-5.1256,-3.4808,-1.3151;3.8106,1.4998,.5005;3.5046,1.0465,-1.9065;2.4619,-.3096,-1.548;2.0649,-.9551,.9707;2.8627,-.0236,2.2159;1.1464,1.7188,-2.0878;1.9791,2.6203,-.8299;1.5799,1.9818,1.6457;.4978,.6431,2.0058;-1.6583,-.2315,-1.733;-2.4387,2.1359,-.4804;-1.3133,2.1101,-1.8479;3.9105,-1.9629,-1.104;5.3487,-2.4366,-.2139;3.8074,-2.3183,.6182;6.6915,-.3752,-.7909;5.9205,1.2069,-.7482;5.3802,-.0159,-1.8984;5.6746,.7087,1.8118;4.8428,-.7543,2.3348;6.3862,-.8738,1.5106;-2.0086,.1051,1.2796;-2.0041,-1.4409,.4627;-5.2516,-.7835,-1.1295;-3.6687,-1.2044,-1.7268;-5.5262,-.0658,1.0226;-4.2743,-.7035,2.068;-5.0597,-2.571,.628;-3.4882,-3.0155,-.0044;-4.5688,2.2054,1.1488;-4.874,1.5628,2.7629;-3.2322,1.6272,2.1447;-6.1127,-3.1011,-1.588;-5.2594,-4.4959,-.9389;-4.5361,-3.5473,-2.2319;</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">3231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2293.6700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.3912</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-912.31483272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1872.36541179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2784.68024451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4958.31582983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2173.63558533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01490486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.10453770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.78970498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00498478</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999982090582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999982090582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999964181164</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.069891560804</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">-523.5749 -523.4198 -391.9405 -282.1943 -280.8148 -280.6378 -279.9223 -279.8618 -279.8502 -279.6574 -279.3100 -279.2087 -279.1710 -279.1386 -279.1248 -279.1162 -279.0342 -278.9832 -278.8801 -278.8758 -278.8755 -32.9908 -30.2716 -28.2255 -26.1075 -25.1617 -24.2546 -23.9297 -23.3389 -23.1491 -22.2465 -21.4877 -21.4821 -21.4166 -20.6974 -19.6696 -19.5775 -19.3508 -19.2483 -17.9573 -17.9195 -17.1103 -16.7339 -16.3090 -15.8327 -15.6232 -15.5954 -15.1878 -14.9001 -14.8490 -14.6163 -14.4493 -14.2868 -14.1081 -14.0065 -13.9567 -13.4169 -13.3285 -13.1687 -12.9429 -12.8720 -12.6344 -12.4777 -12.3382 -12.3075 -12.2988 -12.1945 -12.0902 -12.0577 -11.9954 -11.7453 -11.6570 -11.6019 -11.4352 -11.3860 -11.2182 -10.9880 -10.6081 -10.4193 -10.3042 -9.8873 -9.2547 -8.0172 3.1425 3.3377 3.6097 3.7466 3.8133 3.8954 4.1946 4.3072 4.3860 4.4600 4.5498 4.7127 4.7926 4.8544 4.9795 5.1390 5.2786 5.3328 5.4167 5.6065 5.6363 5.8091 5.8407 5.9074 5.9611 6.0444 6.1612 6.2454 6.3294 6.3841 6.4946 6.5774 6.7451 6.7603 6.8932 6.9653 7.1113 7.1619 7.3535 7.3923 7.4273 7.4768 7.6007 7.6856 7.9025 7.9667 8.0897 8.1580 8.2695 8.3872 8.4429 8.6122 8.7384 8.7727 8.9150 9.0979 9.1739 9.3278 9.4214 9.4963 9.6082 9.6823 10.0091 10.2423 10.3016 10.5315 10.5882 10.7141 10.8039 10.8825 11.0865 11.1824 11.2858 11.3720 11.6184 11.7867 11.9900 12.1191 12.1411 12.2083 12.3015 12.3424 12.4826 12.6682 12.9028 12.9162 13.0121 13.1179 13.2448 13.3436 13.4040 13.5069 13.5879 13.6975 13.7063 13.8816 14.0095 14.0458 14.0980 14.1163 14.2608 14.2755 14.3044 14.4834 14.5105 14.5926 14.6044 14.7005 14.7636 14.8862 14.9313 14.9513 15.0557 15.1090 15.1944 15.2414 15.3128 15.4495 15.5823 15.6159 15.7050 15.8318 15.8620 15.9123 15.9669 16.1018 16.1807 16.3230 16.3384 16.4488 16.5534 16.6868 16.8831 16.9487 17.1187 17.2809 17.3627 17.4439 17.5129 17.5821 17.8227 17.9762 18.1277 18.2771 18.4588 18.6044 18.8037 18.8632 18.9453 19.0533 19.2932 19.4652 19.8245 20.0840 20.4077 20.5287 20.6550 20.9596 21.0798 21.1128 21.4562 21.5343 21.7648 21.9615 22.0644 22.3484 22.4305 22.5492 22.6415 22.7235 22.8792 23.2354 23.3484 23.5210 23.6063 23.7925 23.9540 24.0566 24.1620 24.2943 24.4146 24.5579 24.6845 25.0260 25.1145 25.2811 25.3947 25.5656 25.6621 25.9108 26.1508 26.3943 26.5484 26.6543 26.8738 27.0418 27.0937 27.1941 27.4374 27.5149 27.8463 27.8709 28.0718 28.1791 28.4001 28.5018 28.6677 28.7411 28.7989 28.9475 29.0530 29.1405 29.2275 29.2959 29.4475 29.6453 29.7329 29.8627 30.0083 30.0609 30.1727 30.2994 30.3471 30.4072 30.7532 30.8910 30.9477 31.0119 31.0849 31.2800 31.4984 31.5833 31.6832 31.7494 31.9317 32.2576 32.3132 32.4905 32.5917 32.7120 32.9052 32.9434 33.0605 33.2343 33.3941 33.4053 33.6404 33.7420 33.9023 34.0539 34.1287 34.2603 34.4874 34.5147 34.6497 34.6716 34.8280 34.9337 35.1634 35.2109 35.2736 35.3527 35.6240 35.7189 35.8517 36.0428 36.1444 36.3199 36.3969 36.5843 36.7324 36.8354 36.9551 37.0456 37.1952 37.3888 37.4169 37.5764 37.6556 37.9312 38.1006 38.1456 38.2553 38.3694 38.6781 38.9000 38.9116 39.1120 39.2118 39.2683 39.4241 39.6002 39.7531 39.9673 40.1075 40.1880 40.2714 40.4853 40.7561 40.8771 41.0972 41.1954 41.3121 41.4260 41.6140 41.6609 41.6997 41.8031 41.8387 42.0375 42.3285 42.3800 42.4850 42.5768 42.6449 42.7085 42.7626 42.8209 43.0676 43.1203 43.2700 43.3434 43.3865 43.6454 43.7080 43.8078 43.9017 43.9808 44.0118 44.1395 44.4062 44.5018 44.6167 44.7327 44.8214 44.9826 45.1111 45.3045 45.4198 45.4700 45.6289 45.8729 45.9358 46.0291 46.2116 46.4409 46.5074 46.5862 46.7701 46.8756 47.2078 47.2706 47.3390 47.3661 47.5703 47.7027 47.8797 48.0166 48.2743 48.3982 48.6799 48.7656 48.8372 49.0589 49.1964 49.3257 49.8358 49.8750 49.9401 50.1005 50.5014 50.5702 50.9363 51.2662 51.3632 51.4786 51.5739 51.7036 52.1447 52.3530 52.4909 52.7703 53.0803 53.6302 54.0513 54.6314 54.7293 54.9106 55.2356 55.3581 55.6985 55.8016 56.0179 56.4206 56.5059 56.8678 57.0485 57.4409 57.8480 57.9919 58.4102 58.6879 58.7677 58.9272 59.2596 59.4328 59.8126 59.9858 60.3176 60.5322 60.7821 60.9456 61.0548 61.2049 61.5969 61.7310 62.1980 62.2670 62.5753 62.7439 62.8092 63.1534 63.4648 63.6465 63.8057 64.2579 64.5058 64.7015 65.1873 65.4250 66.0517 66.2117 66.4352 66.6429 66.7923 66.9873 67.7931 67.8792 68.1108 68.4344 68.9591 69.0940 69.3721 69.8868 70.1410 70.2424 70.5689 70.8392 71.0170 71.2543 71.3247 71.5130 71.7283 72.0791 72.1928 72.3034 72.5724 72.8534 73.0154 73.0244 73.2578 73.3653 73.5878 73.7146 73.8812 74.2453 74.3847 74.4774 74.5823 74.8338 75.1726 75.2360 75.4385 75.5623 75.7205 75.9196 76.1038 76.4696 76.6215 76.8254 77.0999 77.3450 77.4734 77.5552 77.7096 77.8896 78.0618 78.0863 78.2839 78.5022 78.6910 78.8007 79.0379 79.3882 79.4741 79.6690 79.6747 79.8093 79.9009 80.0179 80.1537 80.4304 80.7904 80.8670 80.9183 81.0532 81.1964 81.4617 81.5275 81.5741 81.7320 81.7918 81.9175 82.0534 82.2613 82.3536 82.3824 82.4871 82.5353 82.6256 82.6858 82.9522 83.1033 83.2228 83.4275 83.4972 83.6850 84.1443 84.4148 84.5740 84.6232 84.7107 84.9287 85.1072 85.1303 85.3096 85.4070 85.6267 85.6839 85.7848 86.0995 86.1602 86.3038 86.4553 86.4995 86.8961 87.0378 87.1165 87.2592 87.2920 87.4977 87.5486 87.7019 87.7587 87.8867 88.0601 88.2661 88.3497 88.5261 88.6040 88.6420 88.8129 88.9178 89.0525 89.0918 89.2266 89.3234 89.4389 89.6524 89.7965 89.9166 89.9954 90.1227 90.2127 90.4436 90.5358 90.5649 90.7045 90.8338 90.9187 91.1741 91.2539 91.3404 91.4799 91.5255 91.6621 92.1003 92.3175 92.4511 92.7156 92.7401 92.8375 93.0571 93.0941 93.2552 93.4118 93.5786 93.7116 93.7764 93.7966 94.1073 94.2998 94.3264 94.3745 94.4722 94.6084 94.7305 94.7981 95.1784 95.3259 95.4585 95.4888 95.6327 95.7618 95.9128 96.0495 96.2953 96.3229 96.4067 96.6259 96.9209 97.0571 97.2089 97.3481 97.6588 97.6698 97.8080 97.9821 98.0309 98.1695 98.3991 98.5762 98.6710 98.7841 98.9360 98.9650 99.1989 99.2984 99.5504 99.6540 99.7509 99.9539 100.2197 100.3430 100.4816 100.6608 100.7953 100.9094 101.1369 101.1748 101.4211 101.5258 101.7907 101.9417 101.9678 102.1268 102.1941 102.3822 102.4134 102.5134 102.8261 103.0573 103.1158 103.1613 103.2283 103.3821 103.5261 103.6514 103.7555 103.8332 103.9376 104.0247 104.1391 104.3686 104.4906 104.6033 104.8606 105.1895 105.2370 105.3753 105.6097 105.7573 105.8626 106.2127 106.3814 106.4069 106.6997 106.8503 106.9123 107.1153 107.4519 107.4727 107.5947 107.7876 107.9160 108.2158 108.4431 108.4790 108.5594 108.7370 108.8366 108.9105 109.2311 109.3308 109.4546 109.5731 109.6365 109.7445 109.8428 110.0779 110.2219 110.4937 110.5819 110.7072 110.7932 110.9391 111.1546 111.2394 111.4284 111.5134 111.7146 111.8163 111.8826 112.1802 112.2348 112.6238 112.7588 112.7764 112.8347 112.9494 113.1903 113.4268 113.4616 113.5542 113.6833 113.8556 114.0153 114.0478 114.2117 114.2880 114.4441 114.5052 114.5734 114.5885 114.8781 114.9577 115.1174 115.1975 115.4730 115.4934 115.6289 115.7114 115.8415 115.9297 115.9894 116.1323 116.2443 116.3850 116.4892 116.5896 116.6773 116.8216 116.9082 117.1296 117.2001 117.3949 117.4724 117.5199 117.6759 117.9556 118.0409 118.0811 118.2325 118.4607 118.4932 118.5422 118.6771 118.8811 119.1531 119.2729 119.3018 119.4250 119.5790 119.6445 119.8468 119.9734 120.1047 120.2154 120.4064 120.5156 120.7838 120.8306 120.9553 121.2174 121.3440 121.5494 121.7161 121.7630 122.0504 122.1710 122.2853 122.4340 122.5001 122.8823 122.9776 123.2361 123.3374 123.3850 123.6619 123.8310 124.0080 124.1433 124.2710 124.4963 124.7877 125.0373 125.4049 125.5678 125.9266 126.2476 126.2901 126.3778 126.8322 126.9803 127.1687 127.3610 127.4677 127.6548 127.9219 128.0578 128.1662 128.4384 128.7414 128.9359 129.0982 129.2241 129.5208 129.5930 129.8628 129.9048 130.1620 130.3548 130.4134 130.5237 130.5951 130.8193 130.9150 131.0612 131.1563 131.1949 131.2966 131.4853 131.8303 131.9029 132.1641 132.4217 132.5521 132.7331 132.9275 133.1131 133.1806 133.3066 133.3791 133.5878 133.6647 133.9675 134.0106 134.2327 134.2619 134.4722 134.6161 134.7886 134.8462 135.1599 135.2940 135.5910 135.8866 136.0447 136.1108 136.2292 136.2862 136.5117 136.7913 136.8539 136.9667 137.1591 137.3317 137.6609 137.7620 137.9904 138.0393 138.2192 138.3435 138.6325 139.1273 139.1491 139.3192 139.5066 140.0418 140.1952 140.3135 140.8264 140.9413 141.1278 141.3001 141.4936 141.8385 142.3419 142.5714 142.7000 143.1354 143.4708 143.8228 144.0066 144.1817 144.3076 144.6484 144.6676 144.9433 145.0712 145.2590 145.6880 146.0761 146.1907 146.3251 146.3454 146.4619 146.6419 146.8748 147.0746 147.4809 147.5753 147.7871 148.1284 148.3073 148.4890 148.7313 148.9015 149.0238 149.1535 149.3365 149.5632 149.6033 149.9279 150.0296 150.1444 150.3519 150.5524 150.8270 150.9289 151.1286 151.2435 151.5300 151.5991 151.8224 152.0048 152.0845 152.1808 152.3055 152.6190 152.7182 152.8746 153.2558 153.4346 153.5388 153.6402 153.8588 153.9695 154.0821 154.1464 154.2546 154.3034 154.6091 154.9153 155.0144 155.2187 155.2588 155.4167 155.6850 155.9557 156.1355 156.3373 156.7852 157.0919 157.2692 157.4586 157.7394 158.2144 158.2658 158.3119 158.5423 158.6543 158.9472 159.1466 159.2618 159.3828 159.5594 159.8172 159.8932 160.1408 160.3156 160.4387 160.5076 161.0418 161.1161 161.3817 161.7206 161.9382 161.9977 162.2481 162.2552 163.3001 163.9412 164.0566 164.6023 165.6039 166.0586 166.9648 167.5731 168.5761 168.9229 170.5587 171.3183 173.4205 175.6179 176.8345 178.7490 187.6447 189.3813 190.7436 194.2913 195.5872 198.6879 202.3319 203.2248 205.5297 208.7485 626.3032 627.8701 634.2621 637.6324 639.3271 639.6247 641.7086 642.6206 643.4011 643.7171 643.7628 644.1891 645.4853 646.1449 647.1852 647.4561 647.4999 652.4940 901.9192 1214.1579 1218.6181</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">-0.436294 -0.400211 -0.237203 0.086568 0.559981 -0.224697 -0.224163 0.257677 -0.273734 -0.272871 0.276614 -0.021004 -0.372920 -0.359979 -0.356238 -0.224478 -0.091650 -0.045899 -0.080718 -0.276261 -0.279260 0.056012 0.086100 0.076593 0.078806 0.087828 0.082921 0.079078 0.087002 0.082491 0.092224 0.098026 0.089656 0.098466 0.097459 0.094506 0.094558 0.099185 0.093623 0.097132 0.094389 0.094415 0.111344 0.092804 0.082019 0.079969 0.078752 0.069064 0.060403 0.059787 0.075591 0.095074 0.080945 0.078682 0.091353 0.080481</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">8.4363 8.4002 7.2372 5.9134 5.4400 6.2247 6.2242 5.7423 6.2737 6.2729 5.7234 6.0210 6.3729 6.3600 6.3562 6.2245 6.0917 6.0459 6.0807 6.2763 6.2793 0.9440 0.9139 0.9234 0.9212 0.9122 0.9171 0.9209 0.9130 0.9175 0.9078 0.9020 0.9103 0.9015 0.9025 0.9055 0.9054 0.9008 0.9064 0.9029 0.9056 0.9056 0.8887 0.9072 0.9180 0.9200 0.9212 0.9309 0.9396 0.9402 0.9244 0.9049 0.9191 0.9213 0.9086 0.9195</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">-0.4363 -0.4002 -0.2372 0.0866 0.5600 -0.2247 -0.2242 0.2577 -0.2737 -0.2729 0.2766 -0.0210 -0.3729 -0.3600 -0.3562 -0.2245 -0.0917 -0.0459 -0.0807 -0.2763 -0.2793 0.0560 0.0861 0.0766 0.0788 0.0878 0.0829 0.0791 0.0870 0.0825 0.0922 0.0980 0.0897 0.0985 0.0975 0.0945 0.0946 0.0992 0.0936 0.0971 0.0944 0.0944 0.1113 0.0928 0.0820 0.0800 0.0788 0.0691 0.0604 0.0598 0.0756 0.0951 0.0809 0.0787 0.0914 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9899 1.9943 2.8419 3.6859 3.8131 3.9261 3.9284 3.6732 4.0672 4.0412 3.7754 3.9583 3.9460 3.9264 3.9223 3.9765 3.9895 3.8972 3.8218 3.9230 3.9550 1.0170 1.0126 1.0225 1.0188 1.0146 1.0142 1.0217 1.0177 1.0200 1.0027 1.0148 0.9959 1.0009 1.0045 0.9997 1.0073 1.0023 0.9977 1.0032 1.0016 1.0062 0.9946 1.0179 0.9985 0.9979 0.9913 0.9933 1.0084 1.0108 1.0104 1.0111 1.0043 1.0018 1.0023 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9899 1.9943 2.8419 3.6859 3.8131 3.9261 3.9284 3.6732 4.0672 4.0412 3.7754 3.9583 3.9460 3.9264 3.9223 3.9765 3.9895 3.8972 3.8218 3.9230 3.9550 1.0170 1.0126 1.0225 1.0188 1.0146 1.0142 1.0217 1.0177 1.0200 1.0027 1.0148 0.9959 1.0009 1.0045 0.9997 1.0073 1.0023 0.9977 1.0032 1.0016 1.0062 0.9946 1.0179 0.9985 0.9979 0.9913 0.9933 1.0084 1.0108 1.0104 1.0111 1.0043 1.0018 1.0023 1.0013</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">0.8416 0.9766 1.0048 0.9517 0.8424 0.9993 0.9499 0.9014 0.8991 0.9332 1.0030 0.9481 0.9062 0.9480 1.0094 1.0097 0.9608 1.0089 1.0060 0.9131 0.9147 0.9186 0.9932 1.0252 1.0244 1.0026 0.9115 0.9270 0.9741 0.9796 0.9998 0.9936 0.9963 0.9952 1.0012 0.9938 0.9934 0.9920 0.9931 1.0002 1.0214 0.9809 0.9196 1.0006 0.9953 0.9395 0.9840 0.9925 0.9390 1.0023 0.9998 0.9992 0.9963 0.9922 0.9951 0.9980 0.9956</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">-0.028380123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.343212838289</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.45180 -2.85903 -0.40723 -9.63463 9.28751 -0.34712 1.88094 -2.00571 -0.12477</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.54945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.39660</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
