<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="3.256871"
                        y3="-1.962773"
                        z3="0.121022"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.887695"
                        y3="-0.591056"
                        z3="-0.172888"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.395303"
                        y3="-0.304123"
                        z3="0.005349"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.908718"
                        y3="-2.867402"
                        z3="-0.960487"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.660749"
                        y3="-2.097208"
                        z3="0.467141"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.148693"
                        y3="-4.317542"
                        z3="-0.570802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.97916"
                        y3="-3.511016"
                        z3="0.928855"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.591495"
                        y3="-4.533529"
                        z3="-0.131562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.098426"
                        y3="1.125772"
                        z3="-0.472375"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.967032"
                        y3="-0.523806"
                        z3="1.449773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.355548"
                        y3="1.489981"
                        z3="-0.370599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.611735"
                        y3="2.351939"
                        z3="0.080603"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.128771"
                        y3="2.052535"
                        z3="-0.113227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.28302"
                        y3="0.990409"
                        z3="-1.278085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.838047"
                        y3="2.293437"
                        z3="0.659794"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.639641"
                        y3="1.264674"
                        z3="-1.152903"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.191016"
                        y3="2.566934"
                        z3="0.784816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.056068"
                        y3="1.815539"
                        z3="1.447342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.480617"
                        y3="1.700256"
                        z3="-0.994023"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.842379"
                        y3="3.867241"
                        z3="0.031854"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.200223"
                        y3="-0.299954"
                        z3="-1.191409"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.438157"
                        y3="0.063662"
                        z3="0.510953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.82072"
                        y3="-0.985525"
                        z3="-0.632489"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.489533"
                        y3="-2.633664"
                        z3="-1.872398"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.85765"
                        y3="-2.732406"
                        z3="-1.223162"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.893375"
                        y3="-1.389233"
                        z3="1.26628"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.316277"
                        y3="-1.837555"
                        z3="-0.384294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.467282"
                        y3="-4.587908"
                        z3="0.241522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.903043"
                        y3="-4.962433"
                        z3="-1.417924"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.043506"
                        y3="-3.583123"
                        z3="1.16397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.434917"
                        y3="-3.714571"
                        z3="1.855967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.730772"
                        y3="-5.549687"
                        z3="0.245578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.253951"
                        y3="-4.42746"
                        z3="-0.997369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.429362"
                        y3="1.225851"
                        z3="-1.510572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.696336"
                        y3="1.830846"
                        z3="0.113797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.22143"
                        y3="-1.5295"
                        z3="1.783519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.10811"
                        y3="-0.397389"
                        z3="1.580998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.4668"
                        y3="0.182372"
                        z3="2.119129"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.945428"
                        y3="0.36913"
                        z3="-2.100683"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.14527"
                        y3="2.708336"
                        z3="1.383456"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.314022"
                        y3="0.844914"
                        z3="-1.887515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.516132"
                        y3="3.192112"
                        z3="1.608264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.507102"
                        y3="2.279094"
                        z3="2.268514"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.117584"
                        y3="2.014635"
                        z3="1.61113"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.906366"
                        y3="0.736151"
                        z3="1.517538"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.389478"
                        y3="0.612217"
                        z3="-0.994789"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.530799"
                        y3="1.93571"
                        z3="-0.811608"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.238644"
                        y3="2.059613"
                        z3="-1.996221"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.899688"
                        y3="4.098374"
                        z3="0.180651"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.282953"
                        y3="4.394366"
                        z3="0.806281"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.545452"
                        y3="4.283369"
                        z3="-0.932999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:3.2569,-1.9628,.121;2.8877,-.5911,-.1729;1.3953,-.3041,.0053;2.9087,-2.8674,-.9605;4.6607,-2.0972,.4671;3.1487,-4.3175,-.5708;4.9792,-3.511,.9289;4.5915,-4.5335,-.1316;1.0984,1.1258,-.4724;.967,-.5238,1.4498;-.3555,1.49,-.3706;-4.6117,2.3519,.0806;-3.1288,2.0525,-.1132;-1.283,.9904,-1.2781;-.838,2.2934,.6598;-2.6396,1.2647,-1.1529;-2.191,2.5669,.7848;-5.0561,1.8155,1.4473;-5.4806,1.7003,-.994;-4.8424,3.8672,.0319;3.2002,-.3,-1.1914;3.4382,.0637,.511;.8207,-.9855,-.6325;3.4895,-2.6337,-1.8724;1.8577,-2.7324,-1.2232;4.8934,-1.3892,1.2663;5.3163,-1.8376,-.3843;2.4673,-4.5879,.2415;2.903,-4.9624,-1.4179;6.0435,-3.5831,1.164;4.4349,-3.7146,1.856;4.7308,-5.5497,.2456;5.254,-4.4275,-.9974;1.4294,1.2259,-1.5106;1.6963,1.8308,.1138;1.2214,-1.5295,1.7835;-.1081,-.3974,1.581;1.4668,.1824,2.1191;-.9454,.3691,-2.1007;-.1453,2.7083,1.3835;-3.314,.8449,-1.8875;-2.5161,3.1921,1.6083;-4.5071,2.2791,2.2685;-6.1176,2.0146,1.6111;-4.9064,.7362,1.5175;-5.3895,.6122,-.9948;-6.5308,1.9357,-.8116;-5.2386,2.0596,-1.9962;-5.8997,4.0984,.1807;-4.283,4.3944,.8063;-4.5455,4.2834,-.933;</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">1321</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1542.2406779787 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">5.743e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="3.25687082"
                                 y3="-1.96277268"
                                 z3="0.12102232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.88769456"
                                 y3="-0.59105609"
                                 z3="-0.17288816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.3953027"
                                 y3="-0.30412325"
                                 z3="0.00534895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.90871759"
                                 y3="-2.86740232"
                                 z3="-0.96048659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.66074883"
                                 y3="-2.09720795"
                                 z3="0.46714096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.14869276"
                                 y3="-4.31754219"
                                 z3="-0.57080173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.97916018"
                                 y3="-3.51101572"
                                 z3="0.92885482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.59149541"
                                 y3="-4.53352935"
                                 z3="-0.13156191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.09842605"
                                 y3="1.12577191"
                                 z3="-0.47237526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.96703194"
                                 y3="-0.52380575"
                                 z3="1.44977318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.35554832"
                                 y3="1.48998084"
                                 z3="-0.37059936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.61173535"
                                 y3="2.35193912"
                                 z3="0.08060322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.12877113"
                                 y3="2.05253539"
                                 z3="-0.11322708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.2830199"
                                 y3="0.99040925"
                                 z3="-1.27808465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.83804663"
                                 y3="2.29343663"
                                 z3="0.65979435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63964053"
                                 y3="1.26467419"
                                 z3="-1.15290338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.19101615"
                                 y3="2.56693432"
                                 z3="0.78481589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.05606799"
                                 y3="1.81553867"
                                 z3="1.44734171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.48061667"
                                 y3="1.70025617"
                                 z3="-0.99402295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.84237882"
                                 y3="3.86724106"
                                 z3="0.03185434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.20022307"
                                 y3="-0.29995351"
                                 z3="-1.19140902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.43815686"
                                 y3="0.06366226"
                                 z3="0.51095331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.82072027"
                                 y3="-0.98552467"
                                 z3="-0.63248867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.48953332"
                                 y3="-2.63366385"
                                 z3="-1.87239798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.85765033"
                                 y3="-2.73240574"
                                 z3="-1.22316186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.89337522"
                                 y3="-1.3892334"
                                 z3="1.26627961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.31627674"
                                 y3="-1.83755517"
                                 z3="-0.38429362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.46728176"
                                 y3="-4.5879079"
                                 z3="0.2415218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.90304334"
                                 y3="-4.96243344"
                                 z3="-1.41792438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.04350607"
                                 y3="-3.5831227"
                                 z3="1.16396954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.43491655"
                                 y3="-3.71457053"
                                 z3="1.855967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.7307725"
                                 y3="-5.54968724"
                                 z3="0.24557754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.25395092"
                                 y3="-4.4274598"
                                 z3="-0.99736923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.42936201"
                                 y3="1.2258505"
                                 z3="-1.51057234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.69633611"
                                 y3="1.83084568"
                                 z3="0.1137965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.22143013"
                                 y3="-1.52950024"
                                 z3="1.78351898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.10811046"
                                 y3="-0.39738927"
                                 z3="1.58099846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.46680042"
                                 y3="0.18237189"
                                 z3="2.11912901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.9454285"
                                 y3="0.36913037"
                                 z3="-2.10068265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.14526992"
                                 y3="2.70833566"
                                 z3="1.38345606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.31402237"
                                 y3="0.84491369"
                                 z3="-1.88751508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.51613207"
                                 y3="3.19211193"
                                 z3="1.60826367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.5071019"
                                 y3="2.27909443"
                                 z3="2.26851358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.11758435"
                                 y3="2.01463486"
                                 z3="1.61113024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.90636605"
                                 y3="0.73615091"
                                 z3="1.51753798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.38947762"
                                 y3="0.61221747"
                                 z3="-0.99478927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.53079933"
                                 y3="1.93570958"
                                 z3="-0.81160788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.238644"
                                 y3="2.05961262"
                                 z3="-1.99622084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.8996881"
                                 y3="4.09837431"
                                 z3="0.18065055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.28295343"
                                 y3="4.39436596"
                                 z3="0.80628084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.54545181"
                                 y3="4.28336902"
                                 z3="-0.93299933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                        </bondArray>
                        <formula concise="C19H31N">
                           <atomArray count="19 31 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.20999999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:3.2569,-1.9628,.121;2.8877,-.5911,-.1729;1.3953,-.3041,.0053;2.9087,-2.8674,-.9605;4.6607,-2.0972,.4671;3.1487,-4.3175,-.5708;4.9792,-3.511,.9289;4.5915,-4.5335,-.1316;1.0984,1.1258,-.4724;.967,-.5238,1.4498;-.3555,1.49,-.3706;-4.6117,2.3519,.0806;-3.1288,2.0525,-.1132;-1.283,.9904,-1.2781;-.838,2.2934,.6598;-2.6396,1.2647,-1.1529;-2.191,2.5669,.7848;-5.0561,1.8155,1.4473;-5.4806,1.7003,-.994;-4.8424,3.8672,.0319;3.2002,-.3,-1.1914;3.4382,.0637,.511;.8207,-.9855,-.6325;3.4895,-2.6337,-1.8724;1.8577,-2.7324,-1.2232;4.8934,-1.3892,1.2663;5.3163,-1.8376,-.3843;2.4673,-4.5879,.2415;2.903,-4.9624,-1.4179;6.0435,-3.5831,1.164;4.4349,-3.7146,1.856;4.7308,-5.5497,.2456;5.254,-4.4275,-.9974;1.4294,1.2259,-1.5106;1.6963,1.8308,.1138;1.2214,-1.5295,1.7835;-.1081,-.3974,1.581;1.4668,.1824,2.1191;-.9454,.3691,-2.1007;-.1453,2.7083,1.3835;-3.314,.8449,-1.8875;-2.5161,3.1921,1.6083;-4.5071,2.2791,2.2685;-6.1176,2.0146,1.6111;-4.9064,.7362,1.5175;-5.3895,.6122,-.9948;-6.5308,1.9357,-.8116;-5.2386,2.0596,-1.9962;-5.8997,4.0984,.1807;-4.283,4.3944,.8063;-4.5455,4.2834,-.933;</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="N"
                        id="a1"
                        x3="3.256871"
                        y3="-1.962773"
                        z3="0.121022"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.887695"
                        y3="-0.591056"
                        z3="-0.172888"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.395303"
                        y3="-0.304123"
                        z3="0.005349"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.908718"
                        y3="-2.867402"
                        z3="-0.960487"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.660749"
                        y3="-2.097208"
                        z3="0.467141"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.148693"
                        y3="-4.317542"
                        z3="-0.570802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.97916"
                        y3="-3.511016"
                        z3="0.928855"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.591495"
                        y3="-4.533529"
                        z3="-0.131562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.098426"
                        y3="1.125772"
                        z3="-0.472375"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.967032"
                        y3="-0.523806"
                        z3="1.449773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.355548"
                        y3="1.489981"
                        z3="-0.370599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.611735"
                        y3="2.351939"
                        z3="0.080603"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.128771"
                        y3="2.052535"
                        z3="-0.113227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.28302"
                        y3="0.990409"
                        z3="-1.278085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.838047"
                        y3="2.293437"
                        z3="0.659794"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.639641"
                        y3="1.264674"
                        z3="-1.152903"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.191016"
                        y3="2.566934"
                        z3="0.784816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.056068"
                        y3="1.815539"
                        z3="1.447342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.480617"
                        y3="1.700256"
                        z3="-0.994023"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.842379"
                        y3="3.867241"
                        z3="0.031854"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.200223"
                        y3="-0.299954"
                        z3="-1.191409"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.438157"
                        y3="0.063662"
                        z3="0.510953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.82072"
                        y3="-0.985525"
                        z3="-0.632489"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.489533"
                        y3="-2.633664"
                        z3="-1.872398"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.85765"
                        y3="-2.732406"
                        z3="-1.223162"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.893375"
                        y3="-1.389233"
                        z3="1.26628"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.316277"
                        y3="-1.837555"
                        z3="-0.384294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.467282"
                        y3="-4.587908"
                        z3="0.241522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.903043"
                        y3="-4.962433"
                        z3="-1.417924"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.043506"
                        y3="-3.583123"
                        z3="1.16397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.434917"
                        y3="-3.714571"
                        z3="1.855967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.730772"
                        y3="-5.549687"
                        z3="0.245578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.253951"
                        y3="-4.42746"
                        z3="-0.997369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.429362"
                        y3="1.225851"
                        z3="-1.510572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.696336"
                        y3="1.830846"
                        z3="0.113797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.22143"
                        y3="-1.5295"
                        z3="1.783519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.10811"
                        y3="-0.397389"
                        z3="1.580998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.4668"
                        y3="0.182372"
                        z3="2.119129"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.945428"
                        y3="0.36913"
                        z3="-2.100683"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.14527"
                        y3="2.708336"
                        z3="1.383456"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.314022"
                        y3="0.844914"
                        z3="-1.887515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.516132"
                        y3="3.192112"
                        z3="1.608264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.507102"
                        y3="2.279094"
                        z3="2.268514"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.117584"
                        y3="2.014635"
                        z3="1.61113"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.906366"
                        y3="0.736151"
                        z3="1.517538"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.389478"
                        y3="0.612217"
                        z3="-0.994789"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.530799"
                        y3="1.93571"
                        z3="-0.811608"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.238644"
                        y3="2.059613"
                        z3="-1.996221"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.899688"
                        y3="4.098374"
                        z3="0.180651"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.282953"
                        y3="4.394366"
                        z3="0.806281"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.545452"
                        y3="4.283369"
                        z3="-0.932999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:3.2569,-1.9628,.121;2.8877,-.5911,-.1729;1.3953,-.3041,.0053;2.9087,-2.8674,-.9605;4.6607,-2.0972,.4671;3.1487,-4.3175,-.5708;4.9792,-3.511,.9289;4.5915,-4.5335,-.1316;1.0984,1.1258,-.4724;.967,-.5238,1.4498;-.3555,1.49,-.3706;-4.6117,2.3519,.0806;-3.1288,2.0525,-.1132;-1.283,.9904,-1.2781;-.838,2.2934,.6598;-2.6396,1.2647,-1.1529;-2.191,2.5669,.7848;-5.0561,1.8155,1.4473;-5.4806,1.7003,-.994;-4.8424,3.8672,.0319;3.2002,-.3,-1.1914;3.4382,.0637,.511;.8207,-.9855,-.6325;3.4895,-2.6337,-1.8724;1.8577,-2.7324,-1.2232;4.8934,-1.3892,1.2663;5.3163,-1.8376,-.3843;2.4673,-4.5879,.2415;2.903,-4.9624,-1.4179;6.0435,-3.5831,1.164;4.4349,-3.7146,1.856;4.7308,-5.5497,.2456;5.254,-4.4275,-.9974;1.4294,1.2259,-1.5106;1.6963,1.8308,.1138;1.2214,-1.5295,1.7835;-.1081,-.3974,1.581;1.4668,.1824,2.1191;-.9454,.3691,-2.1007;-.1453,2.7083,1.3835;-3.314,.8449,-1.8875;-2.5161,3.1921,1.6083;-4.5071,2.2791,2.2685;-6.1176,2.0146,1.6111;-4.9064,.7362,1.5175;-5.3895,.6122,-.9948;-6.5308,1.9357,-.8116;-5.2386,2.0596,-1.9962;-5.8997,4.0984,.1807;-4.283,4.3944,.8063;-4.5455,4.2834,-.933;</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="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">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">2976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2159.9944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1257.1518</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-797.54696716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1542.24067798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2339.78764514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4139.87053117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1800.08288603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01129679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.04300836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.49604120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00510516</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999935512180</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999935512180</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999871024360</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.783718118416</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1054">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</array>
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                            dictRef="cc:energy"
                            size="1054"
                            units="nonsi:electronvolt">-391.9190 -279.9321 -279.8180 -279.8121 -279.7989 -279.6937 -279.6757 -279.4600 -279.4569 -279.4449 -279.4410 -279.4366 -279.3284 -279.1420 -279.1299 -279.1247 -279.0138 -279.0118 -278.9842 -278.8575 -28.3517 -26.7211 -25.5921 -25.0320 -24.3851 -23.4136 -23.3140 -23.1993 -21.5861 -21.5646 -21.4932 -21.3411 -19.8574 -19.6973 -19.2459 -18.9515 -17.9556 -17.7126 -17.7022 -16.3933 -15.9116 -15.5889 -15.1941 -15.0665 -14.8396 -14.7195 -14.5760 -14.5235 -14.4633 -14.0506 -13.8855 -13.7882 -13.7076 -13.4052 -13.2338 -12.9320 -12.8632 -12.5991 -12.4504 -12.3193 -12.2456 -12.1526 -11.7715 -11.7144 -11.5636 -11.4840 -11.2601 -11.1893 -11.0699 -10.9679 -10.8319 -10.6600 -10.4746 -9.1630 -8.6207 -8.1843 1.7755 1.9791 3.1835 3.3560 3.7047 3.7624 3.8314 4.1736 4.2938 4.4775 4.5681 4.5954 4.7113 4.8285 4.9072 5.1300 5.2065 5.2376 5.3492 5.3636 5.4554 5.6040 5.7515 5.8424 5.9445 6.0847 6.2139 6.2461 6.3579 6.6036 6.6462 6.7830 6.8257 6.8689 6.9346 6.9736 7.0269 7.0759 7.3270 7.3849 7.6026 7.6930 7.9714 8.0406 8.0674 8.1012 8.2587 8.4120 8.4944 8.6700 8.7170 8.8261 8.9903 9.1161 9.1693 9.2365 9.5054 9.6024 9.6102 9.7531 10.0909 10.3889 10.4291 10.5248 10.6955 10.7956 10.8743 11.1261 11.2386 11.3084 11.4403 11.5885 11.7198 11.8608 11.9308 12.0438 12.2098 12.3069 12.4709 12.5081 12.6250 12.7007 12.8265 12.9315 13.1449 13.2374 13.3248 13.3986 13.5415 13.6128 13.6250 13.7702 13.8427 13.9243 13.9478 14.0478 14.1498 14.1942 14.2640 14.4039 14.4404 14.5014 14.5862 14.6582 14.7551 14.8308 14.8585 14.9117 14.9210 15.0762 15.1416 15.2896 15.3297 15.4576 15.5485 15.5657 15.6492 15.6985 15.7942 15.8946 15.9812 16.0683 16.1454 16.2269 16.5453 16.5770 16.7379 16.8647 17.0080 17.0629 17.3553 17.3977 17.5830 17.8536 17.9972 18.2214 18.4868 18.6506 18.7584 18.8866 18.9479 19.1459 19.4152 19.5982 19.8074 19.8336 20.3260 20.4172 20.5032 20.5518 20.6801 20.9113 21.1847 21.4817 21.6389 21.7817 21.9094 21.9756 22.1927 22.3273 22.5596 22.7818 22.8398 22.9865 23.1407 23.3836 23.5822 23.6525 23.7349 23.9405 24.0070 24.1792 24.2542 24.3718 24.5829 24.6912 24.8754 24.9389 25.1393 25.1887 25.2984 25.5083 25.6214 25.7086 25.9757 26.2050 26.5225 26.7572 26.9556 27.1175 27.1883 27.2757 27.3466 27.5804 27.6209 27.7751 27.9609 28.0288 28.0503 28.3192 28.4997 28.6286 28.7608 29.0723 29.1853 29.3833 29.5365 29.5897 29.8997 30.1001 30.2252 30.4325 30.4801 30.5340 30.6794 30.8392 31.0774 31.2635 31.3466 31.4209 31.5221 31.6369 31.7143 31.8240 31.8970 32.0542 32.1639 32.2125 32.3984 32.5286 32.6748 32.8722 33.2091 33.3857 33.5366 33.7070 33.7812 33.8430 33.9607 34.2028 34.3307 34.5125 34.6483 34.6543 34.8537 34.8978 35.0174 35.2649 35.4312 35.4409 35.4847 35.7655 35.8574 35.9058 35.9391 36.0384 36.1380 36.2214 36.4609 36.6067 36.8065 36.9494 37.1590 37.4035 37.5599 37.7355 37.9458 38.0425 38.1137 38.2005 38.3797 38.4321 38.6089 38.7776 38.9053 39.0169 39.1534 39.3004 39.5752 39.7584 39.8477 40.0764 40.2746 40.3266 40.4511 40.6023 40.6330 40.7843 41.0475 41.1523 41.1692 41.3661 41.5410 41.6652 41.7616 41.8906 42.0691 42.2391 42.3321 42.4685 42.5845 42.8042 42.9614 43.1166 43.2295 43.4022 43.4341 43.6406 43.6833 43.7963 43.8778 44.0486 44.1171 44.2582 44.3197 44.3258 44.4432 44.5122 44.6329 44.9484 45.0376 45.2065 45.2386 45.3007 45.4993 45.5588 45.7083 45.9679 46.0819 46.2392 46.3923 46.7496 46.9635 47.0343 47.2130 47.2368 47.4353 47.5034 47.6518 47.7456 47.8944 47.9963 48.3138 48.4523 48.7778 48.9426 49.0076 49.1107 49.3704 49.7098 49.8676 49.9848 50.4209 50.4803 50.6870 50.8469 50.9494 51.1178 51.3884 51.5833 51.8142 52.0548 52.2602 52.8746 53.0750 53.3544 53.3649 53.8850 53.9890 54.1847 54.4088 55.1431 55.4026 56.0213 56.0677 56.2454 56.4243 56.7029 57.3191 57.4720 58.1764 58.5962 58.9366 59.1690 59.4386 59.5591 59.7543 60.0500 60.3531 60.5428 60.6003 60.7559 61.0715 61.3898 61.6461 62.0975 62.3462 62.4805 62.7581 62.7592 63.0310 63.2998 63.5567 63.7640 64.0910 64.5701 64.7945 65.0499 65.2001 65.7467 66.0641 66.8338 66.9425 67.0596 67.3644 67.8071 68.0823 68.3991 68.9899 69.1678 69.5440 69.8575 70.1245 70.1562 70.5746 70.8068 70.9246 71.1581 71.2426 71.4770 71.5602 71.7061 71.8354 72.3411 72.5097 72.7940 72.8973 73.2084 73.4644 73.5783 73.6389 73.9929 74.1042 74.3615 74.7500 74.9661 75.2970 75.3725 75.6249 75.8580 75.9997 76.1117 76.5077 76.6911 76.8807 77.2398 77.4159 77.6427 77.6529 77.7372 77.8370 77.9511 78.1383 78.2899 78.5034 78.6693 78.9846 79.1532 79.3232 79.5094 79.6050 79.7024 79.7167 79.9684 80.3099 80.4212 80.4877 80.6498 80.7588 80.9229 81.0734 81.1273 81.3038 81.6099 81.8431 81.8930 82.0409 82.2075 82.5303 82.6385 82.6731 82.8036 82.9738 83.0953 83.1673 83.3343 83.6307 83.7965 83.8759 84.1348 84.2865 84.4784 84.5425 84.6567 84.6986 84.8847 84.9675 85.3611 85.6161 85.6510 85.7627 85.8704 86.1414 86.1785 86.3093 86.3566 86.5803 86.6163 86.7204 86.7530 86.9330 87.1436 87.1685 87.2653 87.5672 87.6456 87.7403 87.9182 88.0004 88.2111 88.3678 88.3782 88.5197 88.7142 88.8523 89.0233 89.2174 89.2786 89.4510 89.6347 89.7180 89.8543 89.9674 90.0633 90.2920 90.3753 90.6388 90.7437 90.8764 90.9149 90.9502 91.2479 91.3832 91.5030 91.6672 91.8148 91.9036 91.9691 92.0886 92.2396 92.3123 92.5119 92.7589 92.8353 93.0425 93.1989 93.3377 93.5062 93.5809 93.6766 93.8976 94.0426 94.1693 94.3052 94.3857 94.4363 94.6982 94.7526 94.8769 94.9530 95.2053 95.2531 95.3677 95.5609 95.8244 95.9737 96.1273 96.2907 96.4009 96.5234 96.8306 96.8547 97.0185 97.1629 97.2900 97.5781 97.6711 98.0046 98.1510 98.1694 98.5188 98.7336 98.8081 98.9233 99.1314 99.2689 99.4183 99.5958 99.7180 99.8631 100.0961 100.1013 100.2949 100.4143 100.6381 100.8279 100.9093 101.0662 101.1855 101.3267 101.5303 101.6702 101.7044 101.9234 101.9415 102.1141 102.3065 102.3929 102.7034 102.7864 103.1150 103.1940 103.3362 103.3448 103.4910 103.7234 103.7637 103.8396 103.9966 104.0992 104.4506 104.5218 104.7208 104.8388 104.9289 105.1309 105.5071 105.5921 105.8063 105.9522 106.0473 106.2847 106.3235 106.5573 106.6841 106.7031 106.8481 106.9994 107.0738 107.2241 107.4503 107.6392 107.7466 107.9371 108.1083 108.2759 108.5006 108.6805 108.8273 108.9081 109.1610 109.3082 109.5758 109.7835 109.9597 109.9994 110.0816 110.3199 110.3663 110.5345 110.7129 110.8904 111.0438 111.1541 111.3100 111.4535 111.4782 111.8194 111.9562 111.9608 112.2266 112.3716 112.6276 112.7004 113.0019 113.2010 113.3168 113.4867 113.5316 113.7062 113.7685 114.0662 114.3562 114.4121 114.5390 114.7926 114.9075 115.1215 115.2751 115.4599 115.4969 115.7832 115.8549 115.9765 116.0709 116.2472 116.3385 116.4328 116.4979 116.5813 116.6856 116.7550 116.9233 117.0670 117.1545 117.2251 117.3124 117.4231 117.4639 117.5838 117.7948 117.9412 117.9630 118.0927 118.2928 118.4516 118.4778 118.5784 118.7503 118.8125 119.0502 119.2067 119.2923 119.4536 119.6407 119.7411 119.8287 119.9453 120.0807 120.3211 120.4566 120.7463 120.9243 120.9531 121.2029 121.4402 121.5044 121.6709 121.7781 122.0563 122.2464 122.3281 122.4743 122.5473 122.7256 122.9603 123.0477 123.3279 123.5466 123.7470 123.8378 123.9463 124.1136 124.3807 124.5903 124.7876 124.8685 125.0242 125.3052 125.4942 125.6795 125.8416 126.2154 126.9479 127.4016 127.5589 127.8273 128.0265 128.1583 128.2838 128.5282 128.5988 128.9213 129.1496 129.2672 129.3439 129.5391 129.6454 129.7483 129.8769 129.8992 130.2349 130.3937 130.5466 130.8068 130.9382 131.2302 131.4359 131.5672 131.7763 131.8728 132.2558 132.2904 132.3483 132.4814 132.8254 133.2247 133.3814 133.4598 133.5706 133.7035 133.7552 133.8745 134.0460 134.0961 134.2315 134.4435 134.7352 135.0908 135.2018 135.3540 135.5500 135.8524 136.2253 136.4520 136.7627 137.0336 137.1943 137.4644 137.7566 137.9646 138.1539 138.3360 138.6171 138.9428 139.0741 139.2898 139.4113 139.5346 139.7147 140.1266 140.4421 140.6272 141.2522 141.3187 141.5675 141.7952 141.9808 142.2662 142.3892 142.5660 142.7265 143.2647 143.3259 144.3658 144.5973 144.9365 145.2426 145.3262 145.3803 145.6575 145.7424 145.9104 146.0634 146.2979 146.6749 146.9541 147.0825 147.7719 147.8612 148.1091 148.3233 148.5300 148.7998 148.9583 149.0603 149.2241 149.4533 149.6017 149.6969 149.8602 150.0660 150.2851 150.4899 150.6437 150.9020 150.9903 151.1987 151.3966 151.7705 151.9095 152.0071 152.1659 152.2357 152.4888 152.8862 153.0981 153.1461 153.4716 153.7457 153.8222 154.1493 154.2015 154.4042 154.6227 154.6833 154.9626 155.2324 155.2763 155.5875 156.0054 156.5180 156.6547 156.9857 157.1950 157.4299 157.6079 157.7958 158.0605 158.4270 158.5885 158.6804 158.7572 159.0991 159.1801 159.4031 159.4929 159.7026 160.1367 160.1959 160.3809 160.7827 160.9182 161.0059 161.1387 161.8157 161.9963 162.4973 163.1168 163.8185 164.8347 165.2853 166.0171 167.7526 169.1156 173.4979 174.0355 181.2888 621.5239 627.4722 633.1422 634.8195 636.4467 637.6189 638.9924 640.3164 640.9585 641.4700 642.2232 642.9161 643.5389 644.2154 646.1322 648.5784 649.3656 651.8474 658.9341 900.5298</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.193215 -0.169472 0.129633 -0.101936 -0.099203 -0.143246 -0.138276 -0.103648 -0.112945 -0.337876 0.000550 0.326632 -0.105809 -0.197371 -0.231669 -0.175913 -0.174495 -0.326918 -0.357515 -0.325332 0.083461 0.093801 0.048768 0.072113 0.090810 0.080256 0.069739 0.060769 0.072303 0.072663 0.058320 0.071772 0.066702 0.096602 0.091829 0.087408 0.098063 0.083669 0.137884 0.134427 0.143850 0.138043 0.095710 0.095459 0.101614 0.100323 0.098901 0.100670 0.095661 0.095364 0.101068</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.1932 6.1695 5.8704 6.1019 6.0992 6.1432 6.1383 6.1036 6.1129 6.3379 5.9994 5.6734 6.1058 6.1974 6.2317 6.1759 6.1745 6.3269 6.3575 6.3253 0.9165 0.9062 0.9512 0.9279 0.9092 0.9197 0.9303 0.9392 0.9277 0.9273 0.9417 0.9282 0.9333 0.9034 0.9082 0.9126 0.9019 0.9163 0.8621 0.8656 0.8562 0.8620 0.9043 0.9045 0.8984 0.8997 0.9011 0.8993 0.9043 0.9046 0.8989</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1932 -0.1695 0.1296 -0.1019 -0.0992 -0.1432 -0.1383 -0.1036 -0.1129 -0.3379 0.0006 0.3266 -0.1058 -0.1974 -0.2317 -0.1759 -0.1745 -0.3269 -0.3575 -0.3253 0.0835 0.0938 0.0488 0.0721 0.0908 0.0803 0.0697 0.0608 0.0723 0.0727 0.0583 0.0718 0.0667 0.0966 0.0918 0.0874 0.0981 0.0837 0.1379 0.1344 0.1438 0.1380 0.0957 0.0955 0.1016 0.1003 0.0989 0.1007 0.0957 0.0954 0.1011</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8635 3.9464 3.6755 3.9134 3.9325 3.9351 3.9221 3.8420 3.8247 3.9276 3.6010 3.6410 3.7350 3.9922 3.9854 3.9172 3.9908 3.9175 3.9275 3.9167 1.0130 1.0005 1.0271 1.0149 1.0045 1.0062 1.0076 1.0181 1.0148 1.0146 1.0214 1.0143 1.0148 1.0104 1.0098 1.0387 1.0002 1.0035 1.0053 1.0081 0.9987 1.0027 1.0044 1.0039 1.0039 1.0008 1.0071 1.0008 1.0038 1.0048 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8635 3.9464 3.6755 3.9134 3.9325 3.9351 3.9221 3.8420 3.8247 3.9276 3.6010 3.6410 3.7350 3.9922 3.9854 3.9172 3.9908 3.9175 3.9275 3.9167 1.0130 1.0005 1.0271 1.0149 1.0045 1.0062 1.0076 1.0181 1.0148 1.0146 1.0214 1.0143 1.0148 1.0104 1.0098 1.0387 1.0002 1.0035 1.0053 1.0081 0.9987 1.0027 1.0044 1.0039 1.0039 1.0008 1.0071 1.0008 1.0038 1.0048 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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="52">0.9563 0.9309 0.9583 0.9185 1.0141 0.9950 0.9225 0.9047 1.0161 0.9538 0.9913 0.9939 0.9509 0.9937 0.9917 0.9325 1.0104 1.0102 0.9338 1.0100 1.0099 1.0094 1.0082 0.8631 1.0063 1.0130 0.9958 0.9913 0.9932 1.3767 1.3231 0.9278 0.9151 0.9044 0.9175 1.3434 1.3564 1.4946 0.9910 1.5261 1.0010 0.9698 0.9776 0.9887 0.9913 0.9905 0.9975 0.9962 0.9980 0.9911 0.9886 0.9908</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 3 0 4 1 2 1 20 1 21 2 8 2 9 2 22 3 5 3 23 3 24 4 6 4 25 4 26 5 7 5 27 5 28 6 7 6 29 6 30 7 31 7 32 8 10 8 33 8 34 9 35 9 36 9 37 10 13 10 14 11 12 11 17 11 18 11 19 12 15 12 16 13 15 13 38 14 16 14 39 15 40 16 41 17 42 17 43 17 44 18 45 18 46 18 47 19 48 19 49 19 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023062104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.570029265695</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.18678 -0.01163 0.17515 -5.44854 5.41847 -0.03006 2.19673 -2.44018 -0.24346</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.30142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.76614</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
