<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.22332"
                        y3="-0.183537"
                        z3="-0.577006"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.277992"
                        y3="0.795793"
                        z3="-0.56426"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.312112"
                        y3="-1.690729"
                        z3="-1.925893"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.805238"
                        y3="2.914566"
                        z3="0.790958"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.474509"
                        y3="1.991581"
                        z3="-1.246037"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.887127"
                        y3="1.063224"
                        z3="0.261948"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.408354"
                        y3="-1.237084"
                        z3="0.098839"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.990196"
                        y3="-2.422158"
                        z3="0.454283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.668757"
                        y3="-0.568224"
                        z3="-0.094809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.354032"
                        y3="0.034392"
                        z3="-0.636642"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.302077"
                        y3="-1.04346"
                        z3="-0.890494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.456873"
                        y3="-2.323037"
                        z3="0.128406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.504817"
                        y3="-1.323859"
                        z3="1.220615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.368477"
                        y3="-1.440248"
                        z3="-1.129252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.945587"
                        y3="-1.782137"
                        z3="0.079762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.674064"
                        y3="-3.218013"
                        z3="1.340297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.005661"
                        y3="1.999538"
                        z3="-0.154176"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.917878"
                        y3="-0.42078"
                        z3="-0.329152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.131326"
                        y3="-1.686611"
                        z3="0.239033"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.912379"
                        y3="4.016939"
                        z3="0.523294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.967461"
                        y3="0.447334"
                        z3="-0.608189"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.429943"
                        y3="-2.095848"
                        z3="0.537751"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.531946"
                        y3="3.589822"
                        z3="0.690941"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.300537"
                        y3="5.110509"
                        z3="1.49595"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.231936"
                        y3="-0.002767"
                        z3="-0.302804"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.484347"
                        y3="-1.249337"
                        z3="0.262943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.575463"
                        y3="0.473617"
                        z3="-1.613523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.31376"
                        y3="0.298292"
                        z3="0.088419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.607561"
                        y3="-2.911541"
                        z3="-0.780105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.95037"
                        y3="-2.254734"
                        z3="1.087304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.485472"
                        y3="-1.587306"
                        z3="1.619195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.997119"
                        y3="-0.742666"
                        z3="1.993022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.367008"
                        y3="-1.701383"
                        z3="-0.775772"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.836629"
                        y3="-2.374159"
                        z3="-1.312673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.48256"
                        y3="-0.924505"
                        z3="-2.083832"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.379165"
                        y3="1.217786"
                        z3="1.12945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.50841"
                        y3="-0.689728"
                        z3="0.942998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.563385"
                        y3="-2.658621"
                        z3="2.270209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.041635"
                        y3="-4.037872"
                        z3="1.349887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.676284"
                        y3="-3.644084"
                        z3="1.308832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.079883"
                        y3="4.367287"
                        z3="-0.498247"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.812793"
                        y3="1.425551"
                        z3="-1.04486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.604637"
                        y3="-3.068896"
                        z3="0.977596"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.717881"
                        y3="3.210616"
                        z3="1.697489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.821864"
                        y3="2.822827"
                        z3="-0.025928"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.186463"
                        y3="4.447575"
                        z3="0.53123"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.344401"
                        y3="5.403478"
                        z3="1.376908"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.687737"
                        y3="5.99373"
                        z3="1.315238"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.143255"
                        y3="4.802239"
                        z3="2.531241"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.502028"
                        y3="-1.544898"
                        z3="0.481955"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:1.2233,-.1835,-.577;6.278,.7958,-.5643;-2.3121,-1.6907,-1.9259;-1.8052,2.9146,.791;-1.4745,1.9916,-1.246;-2.8871,1.0632,.2619;-1.4084,-1.2371,.0988;1.9902,-2.4222,.4543;-4.6688,-.5682,-.0948;-3.354,.0344,-.6366;-2.3021,-1.0435,-.8905;-.4569,-2.323,.1284;-4.5048,-1.3239,1.2206;-5.3685,-1.4402,-1.1293;.9456,-1.7821,.0798;-.6741,-3.218,1.3403;-2.0057,1.9995,-.1542;2.9179,-.4208,-.3292;3.1313,-1.6866,.239;-.9124,4.0169,.5233;3.9675,.4473,-.6082;4.4299,-2.0958,.5378;.5319,3.5898,.6909;-1.3005,5.1105,1.4959;5.2319,-.0028,-.3028;5.4843,-1.2493,.2629;-3.5755,.4736,-1.6135;-5.3138,.2983,.0884;-.6076,-2.9115,-.7801;-3.9504,-2.2547,1.0873;-5.4855,-1.5873,1.6192;-3.9971,-.7427,1.993;-6.367,-1.7014,-.7758;-4.8366,-2.3742,-1.3127;-5.4826,-.9245,-2.0838;-3.3792,1.2178,1.1295;-1.5084,-.6897,.943;-.5634,-2.6586,2.2702;.0416,-4.0379,1.3499;-1.6763,-3.6441,1.3088;-1.0799,4.3673,-.4982;3.8128,1.4256,-1.0449;4.6046,-3.0689,.9776;.7179,3.2106,1.6975;.8219,2.8228,-.0259;1.1865,4.4476,.5312;-2.3444,5.4035,1.3769;-.6877,5.9937,1.3152;-1.1433,4.8022,2.5312;6.502,-1.5449,.482;</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">1540</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2619.0448014539 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">8.835e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.691 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.22332021"
                                 y3="-0.18353699"
                                 z3="-0.57700569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.27799204"
                                 y3="0.79579322"
                                 z3="-0.5642599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.31211201"
                                 y3="-1.69072948"
                                 z3="-1.92589311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.80523814"
                                 y3="2.91456565"
                                 z3="0.79095807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.47450929"
                                 y3="1.99158142"
                                 z3="-1.246037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.88712695"
                                 y3="1.06322436"
                                 z3="0.26194767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.40835432"
                                 y3="-1.23708431"
                                 z3="0.09883872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.9901963"
                                 y3="-2.42215838"
                                 z3="0.45428292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.66875683"
                                 y3="-0.56822358"
                                 z3="-0.0948092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.35403211"
                                 y3="0.03439163"
                                 z3="-0.63664168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.30207729"
                                 y3="-1.04345974"
                                 z3="-0.89049356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.45687295"
                                 y3="-2.32303734"
                                 z3="0.1284061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.50481659"
                                 y3="-1.32385934"
                                 z3="1.22061518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.36847721"
                                 y3="-1.44024826"
                                 z3="-1.12925216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.94558738"
                                 y3="-1.78213709"
                                 z3="0.07976189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.67406415"
                                 y3="-3.21801349"
                                 z3="1.34029704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.00566125"
                                 y3="1.99953769"
                                 z3="-0.15417574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.91787776"
                                 y3="-0.42077983"
                                 z3="-0.32915196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.13132635"
                                 y3="-1.68661145"
                                 z3="0.23903306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.91237885"
                                 y3="4.01693896"
                                 z3="0.52329439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.9674614"
                                 y3="0.44733417"
                                 z3="-0.60818858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.42994276"
                                 y3="-2.09584831"
                                 z3="0.5377511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.53194638"
                                 y3="3.58982214"
                                 z3="0.69094123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.30053747"
                                 y3="5.1105086"
                                 z3="1.49595044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.23193621"
                                 y3="-0.0027669"
                                 z3="-0.30280363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.48434715"
                                 y3="-1.24933656"
                                 z3="0.26294251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.57546271"
                                 y3="0.47361651"
                                 z3="-1.61352251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.31376016"
                                 y3="0.29829214"
                                 z3="0.08841852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.60756053"
                                 y3="-2.91154085"
                                 z3="-0.78010466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.95036969"
                                 y3="-2.25473384"
                                 z3="1.08730369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.48547214"
                                 y3="-1.58730572"
                                 z3="1.61919523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.99711922"
                                 y3="-0.74266583"
                                 z3="1.99302241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.36700837"
                                 y3="-1.70138274"
                                 z3="-0.77577171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.83662941"
                                 y3="-2.37415936"
                                 z3="-1.3126735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.48255978"
                                 y3="-0.92450496"
                                 z3="-2.08383225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.37916502"
                                 y3="1.21778635"
                                 z3="1.12945003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.50840982"
                                 y3="-0.68972768"
                                 z3="0.94299831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.56338534"
                                 y3="-2.65862052"
                                 z3="2.27020936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.04163538"
                                 y3="-4.03787216"
                                 z3="1.34988733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.6762845"
                                 y3="-3.64408428"
                                 z3="1.30883166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.07988332"
                                 y3="4.36728736"
                                 z3="-0.49824661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.81279345"
                                 y3="1.42555145"
                                 z3="-1.04486036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.60463698"
                                 y3="-3.06889589"
                                 z3="0.97759621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.71788097"
                                 y3="3.2106158"
                                 z3="1.69748922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.82186387"
                                 y3="2.82282683"
                                 z3="-0.02592833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.18646279"
                                 y3="4.4475752"
                                 z3="0.53122987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.34440083"
                                 y3="5.40347833"
                                 z3="1.37690828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.68773675"
                                 y3="5.99373011"
                                 z3="1.3152378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.14325546"
                                 y3="4.80223932"
                                 z3="2.53124119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.50202782"
                                 y3="-1.54489813"
                                 z3="0.48195529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a37" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H24FN3O3S">
                           <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">357.27430319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:1.2233,-.1835,-.577;6.278,.7958,-.5643;-2.3121,-1.6907,-1.9259;-1.8052,2.9146,.791;-1.4745,1.9916,-1.246;-2.8871,1.0632,.2619;-1.4084,-1.2371,.0988;1.9902,-2.4222,.4543;-4.6688,-.5682,-.0948;-3.354,.0344,-.6366;-2.3021,-1.0435,-.8905;-.4569,-2.323,.1284;-4.5048,-1.3239,1.2206;-5.3685,-1.4402,-1.1293;.9456,-1.7821,.0798;-.6741,-3.218,1.3403;-2.0057,1.9995,-.1542;2.9179,-.4208,-.3292;3.1313,-1.6866,.239;-.9124,4.0169,.5233;3.9675,.4473,-.6082;4.4299,-2.0958,.5378;.5319,3.5898,.6909;-1.3005,5.1105,1.496;5.2319,-.0028,-.3028;5.4843,-1.2493,.2629;-3.5755,.4736,-1.6135;-5.3138,.2983,.0884;-.6076,-2.9115,-.7801;-3.9504,-2.2547,1.0873;-5.4855,-1.5873,1.6192;-3.9971,-.7427,1.993;-6.367,-1.7014,-.7758;-4.8366,-2.3742,-1.3127;-5.4826,-.9245,-2.0838;-3.3792,1.2178,1.1295;-1.5084,-.6897,.943;-.5634,-2.6586,2.2702;.0416,-4.0379,1.3499;-1.6763,-3.6441,1.3088;-1.0799,4.3673,-.4982;3.8128,1.4256,-1.0449;4.6046,-3.0689,.9776;.7179,3.2106,1.6975;.8219,2.8228,-.0259;1.1865,4.4476,.5312;-2.3444,5.4035,1.3769;-.6877,5.9937,1.3152;-1.1433,4.8022,2.5312;6.502,-1.5449,.482;</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="S"
                        id="a1"
                        x3="1.22332"
                        y3="-0.183537"
                        z3="-0.577006"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.277992"
                        y3="0.795793"
                        z3="-0.56426"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.312112"
                        y3="-1.690729"
                        z3="-1.925893"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.805238"
                        y3="2.914566"
                        z3="0.790958"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.474509"
                        y3="1.991581"
                        z3="-1.246037"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.887127"
                        y3="1.063224"
                        z3="0.261948"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.408354"
                        y3="-1.237084"
                        z3="0.098839"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.990196"
                        y3="-2.422158"
                        z3="0.454283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.668757"
                        y3="-0.568224"
                        z3="-0.094809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.354032"
                        y3="0.034392"
                        z3="-0.636642"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.302077"
                        y3="-1.04346"
                        z3="-0.890494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.456873"
                        y3="-2.323037"
                        z3="0.128406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.504817"
                        y3="-1.323859"
                        z3="1.220615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.368477"
                        y3="-1.440248"
                        z3="-1.129252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.945587"
                        y3="-1.782137"
                        z3="0.079762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.674064"
                        y3="-3.218013"
                        z3="1.340297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.005661"
                        y3="1.999538"
                        z3="-0.154176"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.917878"
                        y3="-0.42078"
                        z3="-0.329152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.131326"
                        y3="-1.686611"
                        z3="0.239033"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.912379"
                        y3="4.016939"
                        z3="0.523294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.967461"
                        y3="0.447334"
                        z3="-0.608189"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.429943"
                        y3="-2.095848"
                        z3="0.537751"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.531946"
                        y3="3.589822"
                        z3="0.690941"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.300537"
                        y3="5.110509"
                        z3="1.49595"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.231936"
                        y3="-0.002767"
                        z3="-0.302804"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.484347"
                        y3="-1.249337"
                        z3="0.262943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.575463"
                        y3="0.473617"
                        z3="-1.613523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.31376"
                        y3="0.298292"
                        z3="0.088419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.607561"
                        y3="-2.911541"
                        z3="-0.780105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.95037"
                        y3="-2.254734"
                        z3="1.087304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.485472"
                        y3="-1.587306"
                        z3="1.619195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.997119"
                        y3="-0.742666"
                        z3="1.993022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.367008"
                        y3="-1.701383"
                        z3="-0.775772"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.836629"
                        y3="-2.374159"
                        z3="-1.312673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.48256"
                        y3="-0.924505"
                        z3="-2.083832"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.379165"
                        y3="1.217786"
                        z3="1.12945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.50841"
                        y3="-0.689728"
                        z3="0.942998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.563385"
                        y3="-2.658621"
                        z3="2.270209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.041635"
                        y3="-4.037872"
                        z3="1.349887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.676284"
                        y3="-3.644084"
                        z3="1.308832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.079883"
                        y3="4.367287"
                        z3="-0.498247"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.812793"
                        y3="1.425551"
                        z3="-1.04486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.604637"
                        y3="-3.068896"
                        z3="0.977596"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.717881"
                        y3="3.210616"
                        z3="1.697489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.821864"
                        y3="2.822827"
                        z3="-0.025928"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.186463"
                        y3="4.447575"
                        z3="0.53123"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.344401"
                        y3="5.403478"
                        z3="1.376908"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.687737"
                        y3="5.99373"
                        z3="1.315238"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.143255"
                        y3="4.802239"
                        z3="2.531241"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.502028"
                        y3="-1.544898"
                        z3="0.481955"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:1.2233,-.1835,-.577;6.278,.7958,-.5643;-2.3121,-1.6907,-1.9259;-1.8052,2.9146,.791;-1.4745,1.9916,-1.246;-2.8871,1.0632,.2619;-1.4084,-1.2371,.0988;1.9902,-2.4222,.4543;-4.6688,-.5682,-.0948;-3.354,.0344,-.6366;-2.3021,-1.0435,-.8905;-.4569,-2.323,.1284;-4.5048,-1.3239,1.2206;-5.3685,-1.4402,-1.1293;.9456,-1.7821,.0798;-.6741,-3.218,1.3403;-2.0057,1.9995,-.1542;2.9179,-.4208,-.3292;3.1313,-1.6866,.239;-.9124,4.0169,.5233;3.9675,.4473,-.6082;4.4299,-2.0958,.5378;.5319,3.5898,.6909;-1.3005,5.1105,1.4959;5.2319,-.0028,-.3028;5.4843,-1.2493,.2629;-3.5755,.4736,-1.6135;-5.3138,.2983,.0884;-.6076,-2.9115,-.7801;-3.9504,-2.2547,1.0873;-5.4855,-1.5873,1.6192;-3.9971,-.7427,1.993;-6.367,-1.7014,-.7758;-4.8366,-2.3742,-1.3127;-5.4826,-.9245,-2.0838;-3.3792,1.2178,1.1295;-1.5084,-.6897,.943;-.5634,-2.6586,2.2702;.0416,-4.0379,1.3499;-1.6763,-3.6441,1.3088;-1.0799,4.3673,-.4982;3.8128,1.4256,-1.0449;4.6046,-3.0689,.9776;.7179,3.2106,1.6975;.8219,2.8228,-.0259;1.1865,4.4476,.5312;-2.3444,5.4035,1.3769;-.6877,5.9937,1.3152;-1.1433,4.8022,2.5312;6.502,-1.5449,.482;</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="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2640.2200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1439.3086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1588.57728833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2619.04480145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4207.62208978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7381.97137698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3174.34928720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04284818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3171.37361344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.79632512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365237</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000185895350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000185895350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000371790700</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.196274656788</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1153">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152</array>
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                            dictRef="cc:energy"
                            size="1153"
                            units="nonsi:electronvolt">-2421.4065 -674.8690 -524.4847 -522.7378 -522.6624 -393.2883 -393.1823 -392.6467 -283.8133 -282.6541 -282.1989 -281.8375 -281.2834 -281.2299 -280.9826 -280.9543 -280.7845 -280.1669 -280.0892 -280.0250 -279.9807 -279.4129 -279.2290 -279.2283 -279.1867 -279.1165 -219.9220 -164.2246 -164.1150 -164.0524 -36.7645 -33.6371 -31.8544 -31.0172 -30.0103 -29.0192 -28.5576 -26.8667 -25.4573 -25.2537 -24.6684 -24.6166 -23.5906 -23.1513 -22.5422 -21.8977 -21.7353 -21.1208 -20.3577 -19.9727 -19.7672 -19.3820 -19.0070 -18.6149 -18.2339 -17.8768 -17.5493 -17.1593 -16.8994 -16.4846 -16.3233 -15.9382 -15.8903 -15.7555 -15.5368 -15.2636 -15.0427 -14.9446 -14.8929 -14.7086 -14.4984 -14.3453 -14.1318 -14.0249 -13.8672 -13.6178 -13.4622 -13.4057 -13.3393 -13.1353 -13.0868 -12.9489 -12.8573 -12.6919 -12.4817 -12.3300 -11.9490 -11.8901 -11.8039 -11.7035 -11.6645 -11.5932 -11.0872 -10.9123 -10.5924 -10.4766 -10.4234 -9.8416 -9.4872 -8.9524 -8.7231 0.8989 1.3682 2.1782 2.6323 2.6856 2.9746 3.3705 3.5660 3.6921 3.9499 4.1318 4.2901 4.4162 4.5148 4.5758 4.6836 4.8252 4.8985 4.9378 5.0311 5.1239 5.1464 5.2758 5.3313 5.6505 5.7122 5.8245 5.9771 6.0318 6.1227 6.1731 6.3589 6.3788 6.4208 6.5323 6.7382 6.7925 6.8425 7.0112 7.0621 7.1614 7.2468 7.3459 7.4884 7.7414 7.7695 7.8169 7.9136 7.9873 8.1287 8.2206 8.3588 8.4048 8.5763 8.7499 8.8059 8.9589 9.1076 9.1983 9.2488 9.3875 9.4853 9.6749 9.7099 9.7975 9.9537 10.0675 10.2475 10.4497 10.4725 10.6360 10.8321 10.8682 11.0745 11.1100 11.1949 11.3319 11.4494 11.6281 11.6891 11.7810 11.8676 12.0534 12.1088 12.1591 12.1895 12.2440 12.4805 12.6413 12.7156 12.8057 12.9916 13.0358 13.1112 13.2926 13.3321 13.3787 13.4816 13.6111 13.7279 13.8012 13.9206 13.9575 13.9830 14.1098 14.1920 14.2097 14.3245 14.4423 14.5234 14.5762 14.6405 14.7245 14.7998 14.8764 14.9175 14.9673 15.1642 15.1908 15.2598 15.3226 15.3822 15.4381 15.4816 15.6456 15.8104 15.8715 15.9415 16.0281 16.0747 16.2435 16.4167 16.4452 16.5769 16.7534 16.9046 17.0015 17.0419 17.1962 17.2751 17.4142 17.7355 17.8221 18.0544 18.1357 18.2022 18.2873 18.3481 18.5258 18.7279 18.8642 19.0999 19.1541 19.2951 19.5394 19.6441 19.7126 19.9299 20.0080 20.2690 20.4477 20.4558 20.6354 20.7120 20.7390 20.8967 20.9677 21.0800 21.3015 21.3981 21.4370 21.6744 21.8180 21.8995 22.0679 22.1172 22.3645 22.5104 22.6957 22.9972 23.2563 23.2655 23.6102 23.7065 23.8138 23.9016 24.0387 24.2049 24.3455 24.6168 24.6278 24.9068 25.0164 25.0515 25.3652 25.4411 25.5574 25.6769 25.7474 26.0320 26.2770 26.3253 26.4122 26.4467 26.5749 26.6148 26.8633 27.0687 27.2502 27.2877 27.4633 27.6577 27.6891 27.7743 27.8716 28.0368 28.2138 28.2967 28.3995 28.5184 28.6142 28.7137 28.9325 29.1113 29.1956 29.2660 29.3018 29.5009 29.6236 29.7123 30.0002 30.1552 30.2132 30.4428 30.5395 30.6678 30.7770 30.8493 30.9183 30.9491 31.1632 31.2515 31.3808 31.4349 31.5306 31.8326 31.9274 32.0352 32.2149 32.5793 32.6493 32.8635 33.0018 33.0804 33.2669 33.3761 33.5081 33.6065 33.6650 33.9165 34.1997 34.3840 34.6017 34.6762 34.7372 34.9565 35.1066 35.3361 35.5233 35.6161 35.8124 35.9154 35.9923 36.1735 36.1893 36.3575 36.5969 36.7004 36.8268 37.0033 37.1361 37.3788 37.4253 37.6034 37.6533 37.6956 37.8115 37.9815 38.0966 38.2526 38.4280 38.6810 38.8589 38.9961 39.1500 39.1790 39.2884 39.5090 39.5593 39.8845 40.0045 40.2313 40.2874 40.4057 40.4401 40.6606 40.7715 41.0499 41.1437 41.2458 41.3332 41.4919 41.6093 41.7381 41.9348 41.9926 42.0652 42.2123 42.4771 42.5428 42.6093 42.7459 42.8379 42.8955 42.9572 43.0566 43.2227 43.4211 43.4317 43.7069 43.8388 43.8840 43.9181 43.9953 44.1647 44.4281 44.4723 44.5539 44.6243 44.7949 45.0172 45.2375 45.3923 45.5202 45.7246 45.7634 45.8603 45.9887 46.1824 46.3186 46.3627 46.6580 46.7209 46.8619 47.0226 47.0767 47.2125 47.2840 47.4840 47.8050 47.8763 47.9742 48.0615 48.1788 48.4134 48.4754 48.6191 48.7798 48.8468 48.9333 49.1755 49.3312 49.4026 49.7393 49.9307 50.0991 50.2575 50.5298 50.7658 50.9498 51.4058 51.5386 51.8087 52.0510 52.1794 52.4327 52.8607 53.2284 53.5916 53.6828 53.7577 54.0734 54.2368 54.6888 54.7230 54.8610 55.2322 55.4915 55.6504 55.7795 56.1449 56.3853 56.6220 56.8792 57.0488 57.1754 57.4576 57.7263 57.8571 57.9886 58.4281 58.6093 58.7078 58.7150 59.1028 59.3465 59.5337 59.8372 59.8601 59.9818 60.0899 60.3585 60.7918 60.9697 61.2528 61.4246 61.7854 61.9767 62.0963 62.3919 62.5200 62.6893 62.8221 63.1695 63.2570 63.6108 63.8053 64.0028 64.2666 64.3824 64.6329 64.7594 64.9748 65.1203 65.3775 65.6201 66.0625 66.1881 66.4764 66.7081 67.1065 67.2215 67.3544 67.6351 67.7550 67.9038 68.1079 68.3428 69.1280 69.2985 69.6454 70.0148 70.3941 70.4938 70.5837 70.9189 71.1120 71.2127 71.3449 71.4499 71.6588 71.7975 72.0361 72.4271 72.4609 72.5954 72.8966 73.0496 73.3996 73.5017 73.6620 73.8428 74.3512 74.5581 74.6098 74.9361 75.0914 75.5244 75.5683 75.7660 75.9871 76.6650 76.8194 76.8743 77.1770 77.2579 77.6633 77.8528 77.9437 78.0543 78.1630 78.2577 78.7787 78.8721 78.9602 79.1071 79.2617 79.3545 79.4518 79.4592 79.6485 79.7379 79.8023 79.8985 80.0339 80.0532 80.3463 80.4145 80.6262 80.6664 80.7310 80.8797 81.0175 81.0935 81.4005 81.5446 81.6858 81.7318 81.9132 82.0741 82.1271 82.3003 82.4107 82.5387 82.6412 82.8187 82.8907 83.1358 83.3463 83.5186 83.7347 83.8343 84.0001 84.0524 84.2814 84.3457 84.3942 84.5712 84.8322 84.9823 85.1090 85.2869 85.3947 85.4387 85.5680 85.6213 85.7878 85.8805 86.0248 86.2197 86.4074 86.5379 86.7621 86.7869 86.8703 87.2927 87.4344 87.4739 87.7294 87.8173 87.9131 87.9289 88.3248 88.3315 88.4402 88.5101 88.7174 88.7497 88.9128 88.9419 89.0038 89.2085 89.3223 89.4723 89.5207 89.6952 89.8338 89.9416 90.0662 90.3180 90.3774 90.4103 90.5805 90.7110 90.9784 91.0644 91.1514 91.3567 91.4144 91.6806 91.8218 91.9422 92.0915 92.2000 92.3321 92.4299 92.6176 92.7188 92.8829 93.0062 93.0947 93.1762 93.2930 93.5688 93.8961 94.0715 94.1077 94.1599 94.2192 94.3591 94.5674 94.6969 94.7564 94.8969 94.9432 94.9737 95.0514 95.2423 95.3612 95.7363 95.8898 96.1440 96.4664 96.6205 96.7191 96.7960 96.9374 97.0790 97.2429 97.3118 97.4466 97.5351 97.6705 97.7345 97.9489 98.1645 98.3047 98.5096 98.5580 98.5701 98.7374 98.9092 99.1747 99.2815 99.3817 99.6189 99.7430 100.0275 100.1434 100.2445 100.3103 100.4449 100.6358 100.7194 100.8913 101.1223 101.1670 101.2131 101.4298 101.7126 101.8433 101.9689 102.2889 102.4958 102.8060 102.8968 103.0205 103.1447 103.2088 103.2732 103.7727 104.0023 104.0616 104.1676 104.4214 104.6061 104.7136 104.7779 105.1916 105.2865 105.3883 105.6351 105.8404 105.8989 106.0874 106.1741 106.2699 106.4174 106.5876 106.7858 106.8697 106.9373 107.0568 107.2252 107.2758 107.4901 108.0072 108.0683 108.2077 108.4625 108.5729 108.7748 108.8288 109.0926 109.1644 109.4541 109.7110 109.7451 110.0107 110.1131 110.2276 110.5175 110.6933 110.7401 110.9346 110.9787 111.1387 111.1728 111.4023 111.5433 111.7941 111.8990 112.2802 112.4371 112.5130 112.6765 112.7605 112.9169 113.1279 113.3765 113.4233 113.5286 113.7579 113.8460 113.8900 114.1164 114.3024 114.4114 114.4584 114.6117 114.8393 114.9772 115.0207 115.1984 115.2516 115.4189 115.5725 115.6313 115.8615 115.9919 116.1670 116.3297 116.5174 116.6932 116.8242 116.9069 116.9825 117.0560 117.2236 117.2956 117.4252 117.7224 118.0455 118.1610 118.3151 118.4018 118.6947 118.9033 119.0502 119.3546 119.6440 119.7305 119.8829 119.9864 120.1306 120.3803 120.5089 120.6772 120.8258 120.9810 121.2354 121.4882 121.5272 121.6531 121.8546 121.9858 122.0744 122.2120 122.3095 122.5883 122.9617 123.0553 123.3905 123.6189 123.7268 124.4100 124.5472 124.6733 124.8270 125.1174 125.5029 125.9441 126.1873 126.3246 126.5476 126.7744 127.0623 127.2390 127.5039 127.8638 128.0378 128.3122 128.5872 128.7654 129.0958 129.2085 129.4172 129.6592 130.0208 130.1878 130.2321 130.5286 130.7665 130.9317 131.0638 131.1129 131.4108 131.6325 131.7124 131.8470 132.3156 132.6982 132.7310 133.0415 133.2278 133.3015 133.4216 133.5914 134.0317 134.1342 134.3616 134.5982 134.9239 135.2296 135.3738 135.4748 135.7393 135.8563 136.1037 136.1888 136.4960 136.5974 136.8868 137.1551 137.3848 137.6631 137.8528 138.2068 138.6470 138.8786 139.2915 139.4120 140.0485 140.3169 140.5772 140.9319 141.0197 141.5072 141.6913 142.1386 142.2336 142.2859 142.5358 142.6973 143.0512 143.1552 143.4501 143.8362 144.0299 144.2662 144.3996 144.5855 145.0051 145.2200 145.3498 145.3885 145.5674 145.7129 146.1223 146.3432 146.6381 146.8635 147.2033 147.4415 147.5879 147.8229 147.9867 148.0131 148.1096 148.2061 148.4950 148.6789 148.7629 149.0137 149.1434 149.2668 149.6787 149.8258 149.9992 150.1081 150.2158 150.4183 150.7827 150.9263 151.2053 151.2996 151.6771 151.9949 152.1369 152.1423 152.5752 152.7686 152.9518 153.5192 153.5319 153.6912 153.7691 154.0307 154.3849 154.5009 154.5203 154.9332 155.1670 155.3687 155.6091 155.8950 156.0528 156.4979 156.6276 156.8459 157.3759 157.4706 157.7050 157.8345 157.9910 158.2004 158.3847 158.7687 158.9522 159.0632 159.1548 159.3085 160.1643 160.6051 160.7412 160.9480 161.2166 162.5862 162.6050 162.9278 163.9747 164.5166 165.2721 166.9121 167.5575 167.9031 168.5701 169.3386 169.9338 172.5216 172.8721 173.1989 174.9714 177.2576 177.4796 177.8254 178.0891 178.9595 179.3885 181.7292 182.4618 182.6505 184.9393 186.4222 186.9208 187.5492 187.8422 189.2708 189.4422 189.9006 189.9459 190.1459 190.8386 192.7045 193.8079 194.5430 195.3874 195.9075 196.1504 196.5047 199.4480 199.8473 199.9897 204.9091 206.1849 206.6241 207.7904 211.6647 229.7203 235.3269 240.9441 247.1387 247.7805 248.0532 261.2140 264.0249 564.5834 616.2391 626.9050 630.2138 631.3710 633.1606 633.6982 634.3721 635.4349 636.0189 637.9942 643.7677 645.8758 646.2163 647.1916 647.5220 648.6801 650.3309 653.1592 889.9178 904.0468 904.5916 1199.0429 1200.9929 1212.6997 1563.0044</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">0.019760 -0.220452 -0.498206 -0.333866 -0.515147 -0.250217 -0.233339 -0.316100 0.068769 0.106934 0.268064 0.130574 -0.314382 -0.313344 0.172540 -0.287130 0.500076 -0.018182 0.168229 0.166422 -0.198767 -0.279439 -0.262122 -0.257168 0.281049 -0.146188 0.113002 0.059299 0.101582 0.084721 0.108276 0.095919 0.097758 0.084812 0.098814 0.173981 0.183637 0.101308 0.097596 0.104062 0.067140 0.145815 0.145938 0.090339 0.081385 0.099729 0.096460 0.091223 0.088861 0.149973</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">15.9802 9.2205 8.4982 8.3339 8.5151 7.2502 7.2333 7.3161 5.9312 5.8931 5.7319 5.8694 6.3144 6.3133 5.8275 6.2871 5.4999 6.0182 5.8318 5.8336 6.1988 6.2794 6.2621 6.2572 5.7190 6.1462 0.8870 0.9407 0.8984 0.9153 0.8917 0.9041 0.9022 0.9152 0.9012 0.8260 0.8164 0.8987 0.9024 0.8959 0.9329 0.8542 0.8541 0.9097 0.9186 0.9003 0.9035 0.9088 0.9111 0.8500</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">16.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">0.0198 -0.2205 -0.4982 -0.3339 -0.5151 -0.2502 -0.2333 -0.3161 0.0688 0.1069 0.2681 0.1306 -0.3144 -0.3133 0.1725 -0.2871 0.5001 -0.0182 0.1682 0.1664 -0.1988 -0.2794 -0.2621 -0.2572 0.2810 -0.1462 0.1130 0.0593 0.1016 0.0847 0.1083 0.0959 0.0978 0.0848 0.0988 0.1740 0.1836 0.1013 0.0976 0.1041 0.0671 0.1458 0.1459 0.0903 0.0814 0.0997 0.0965 0.0912 0.0889 0.1500</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.7283 1.0562 2.0287 2.0850 1.9902 3.1533 3.1485 3.1058 3.8324 3.8200 4.1801 3.7597 3.9479 3.9559 3.9734 3.9537 4.3251 3.8571 3.8470 3.8294 3.8639 4.0311 3.9029 3.9437 3.9370 3.8690 1.0381 1.0150 1.0456 1.0047 1.0056 1.0068 1.0023 1.0105 1.0036 1.0228 1.0178 1.0024 1.0207 1.0050 1.0196 1.0054 1.0133 1.0075 1.0189 1.0092 1.0080 1.0054 1.0059 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.7283 1.0562 2.0287 2.0850 1.9902 3.1533 3.1485 3.1058 3.8324 3.8200 4.1801 3.7597 3.9479 3.9559 3.9734 3.9537 4.3251 3.8571 3.8470 3.8294 3.8639 4.0311 3.9029 3.9437 3.9370 3.8690 1.0381 1.0150 1.0456 1.0047 1.0056 1.0068 1.0023 1.0105 1.0036 1.0228 1.0178 1.0024 1.0207 1.0050 1.0196 1.0054 1.0133 1.0075 1.0189 1.0092 1.0080 1.0054 1.0059 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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">1.2227 1.2509 0.9958 1.9303 1.1850 0.8482 1.8099 0.9148 1.2483 0.9552 1.2546 0.8495 0.9483 1.7114 1.2184 0.9431 0.9168 0.9405 1.0114 0.9073 1.0131 0.9990 0.9177 0.9851 0.9792 0.9955 0.9973 0.9958 0.9808 0.9958 0.9858 0.9875 0.9981 1.3021 1.2284 1.3008 0.9568 0.9603 1.0064 0.1036 1.4960 0.9684 1.4745 0.9713 0.9831 0.9874 0.9896 0.9939 0.9870 0.9865 1.3488 0.9870</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 14 0 17 1 24 2 10 3 16 3 19 4 16 5 9 5 16 5 35 6 10 6 11 6 36 7 14 7 18 8 9 8 12 8 13 8 27 9 10 9 26 11 14 11 15 11 28 12 29 12 30 12 31 13 32 13 33 13 34 15 37 15 38 15 39 17 18 17 20 18 21 19 22 19 23 19 40 20 21 20 24 20 41 21 25 21 42 22 43 22 44 22 45 23 46 23 47 23 48 24 25 25 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026758893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1588.604047219249</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.00324 37.58299 -1.42026 4.82500 -3.87056 0.95444 13.13232 -10.18331 2.94901</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.40951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.66629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
