<?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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.541645" y3="-3.935073" z3="-2.194879"/>
                  <atom elementType="H" id="a2" x3="-0.911444" y3="1.983752" z3="2.000702"/>
                  <atom elementType="H" id="a3" x3="-4.573669" y3="-0.012871" z3="-0.429563"/>
                  <atom elementType="O" id="a4" x3="3.517712" y3="0.400578" z3="-0.525968"/>
                  <atom elementType="H" id="a5" x3="3.093181" y3="1.265393" z3="-0.837281"/>
                  <atom elementType="O" id="a6" x3="1.748314" y3="-2.854739" z3="1.186369"/>
                  <atom elementType="H" id="a7" x3="0.801122" y3="-2.812578" z3="1.415873"/>
                  <atom elementType="H" id="a8" x3="4.432759" y3="0.414616" z3="-0.819829"/>
                  <atom elementType="H" id="a9" x3="2.030192" y3="-3.762845" z3="1.315056"/>
                  <atom elementType="O" id="a10" x3="-1.179022" y3="2.900302" z3="1.830834"/>
                  <atom elementType="H" id="a11" x3="-0.337335" y3="3.363404" z3="1.72494"/>
                  <atom elementType="O" id="a12" x3="-3.63656" y3="-0.037564" z3="-0.230205"/>
                  <atom elementType="H" id="a13" x3="-3.313281" y3="0.884817" z3="-0.275507"/>
                  <atom elementType="O" id="a14" x3="-0.003558" y3="0.348299" z3="1.42635"/>
                  <atom elementType="H" id="a15" x3="0.925285" y3="0.352211" z3="1.729806"/>
                  <atom elementType="H" id="a16" x3="-1.419317" y3="-2.339122" z3="0.682496"/>
                  <atom elementType="O" id="a17" x3="-0.046995" y3="-1.096808" z3="-2.130136"/>
                  <atom elementType="H" id="a18" x3="-0.828349" y3="-1.557054" z3="-1.704241"/>
                  <atom elementType="H" id="a19" x3="-0.148403" y3="-0.12516" z3="-1.890475"/>
                  <atom elementType="O" id="a20" x3="2.060878" y3="-1.769426" z3="-1.190423"/>
                  <atom elementType="H" id="a21" x3="1.974238" y3="-2.234948" z3="-0.315732"/>
                  <atom elementType="H" id="a22" x3="2.644673" y3="-0.987666" z3="-1.036863"/>
                  <atom elementType="O" id="a23" x3="-0.916421" y3="-2.296744" z3="1.53295"/>
                  <atom elementType="H" id="a24" x3="-1.521306" y3="-2.544941" z3="2.235979"/>
                  <atom elementType="H" id="a25" x3="0.952313" y3="-1.447821" z3="-1.693955"/>
                  <atom elementType="O" id="a26" x3="2.654804" y3="0.729835" z3="2.025924"/>
                  <atom elementType="H" id="a27" x3="3.09693" y3="0.224455" z3="2.712952"/>
                  <atom elementType="H" id="a28" x3="3.11096" y3="0.528177" z3="1.179327"/>
                  <atom elementType="O" id="a29" x3="1.797637" y3="3.427649" z3="1.563778"/>
                  <atom elementType="H" id="a30" x3="2.241968" y3="4.158288" z3="1.999755"/>
                  <atom elementType="H" id="a31" x3="2.164238" y3="2.614885" z3="1.947227"/>
                  <atom elementType="O" id="a32" x3="-0.19825" y3="1.262615" z3="-1.103485"/>
                  <atom elementType="H" id="a33" x3="-0.106563" y3="0.950759" z3="-0.169685"/>
                  <atom elementType="H" id="a34" x3="-1.030075" y3="1.77674" z3="-1.108696"/>
                  <atom elementType="O" id="a35" x3="2.280951" y3="2.561629" z3="-1.13235"/>
                  <atom elementType="H" id="a36" x3="2.194918" y3="3.077444" z3="-0.314227"/>
                  <atom elementType="H" id="a37" x3="1.376071" y3="2.259365" z3="-1.325186"/>
                  <atom elementType="O" id="a38" x3="-2.540589" y3="2.484056" z3="-0.369687"/>
                  <atom elementType="H" id="a39" x3="-2.108201" y3="2.754203" z3="0.488337"/>
                  <atom elementType="H" id="a40" x3="-3.007152" y3="3.250645" z3="-0.710622"/>
                  <atom elementType="O" id="a41" x3="-2.101617" y3="-2.080814" z3="-0.837736"/>
                  <atom elementType="H" id="a42" x3="-2.610226" y3="-2.785119" z3="-1.294699"/>
                  <atom elementType="H" id="a43" x3="-3.416926" y3="-4.040941" z3="-3.140345"/>
                  <atom elementType="H" id="a44" x3="-2.722373" y3="-1.318246" z3="-0.68279"/>
                  <atom elementType="H" id="a45" x3="-3.84482" y3="-4.783958" z3="-1.866627"/>
                  <atom elementType="H" id="a46" x3="-0.359302" y3="-0.548021" z3="1.56833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.5416,-3.9351,-2.1949;-.9114,1.9838,2.0007;-4.5737,-.0129,-.4296;3.5177,.4006,-.526;3.0932,1.2654,-.8373;1.7483,-2.8547,1.1864;.8011,-2.8126,1.4159;4.4328,.4146,-.8198;2.0302,-3.7628,1.3151;-1.179,2.9003,1.8308;-.3373,3.3634,1.7249;-3.6366,-.0376,-.2302;-3.3133,.8848,-.2755;-.0036,.3483,1.4264;.9253,.3522,1.7298;-1.4193,-2.3391,.6825;-.047,-1.0968,-2.1301;-.8283,-1.5571,-1.7042;-.1484,-.1252,-1.8905;2.0609,-1.7694,-1.1904;1.9742,-2.2349,-.3157;2.6447,-.9877,-1.0369;-.9164,-2.2967,1.533;-1.5213,-2.5449,2.236;.9523,-1.4478,-1.694;2.6548,.7298,2.0259;3.0969,.2245,2.713;3.111,.5282,1.1793;1.7976,3.4276,1.5638;2.242,4.1583,1.9998;2.1642,2.6149,1.9472;-.1983,1.2626,-1.1035;-.1066,.9508,-.1697;-1.0301,1.7767,-1.1087;2.281,2.5616,-1.1323;2.1949,3.0774,-.3142;1.3761,2.2594,-1.3252;-2.5406,2.4841,-.3697;-2.1082,2.7542,.4883;-3.0072,3.2506,-.7106;-2.1016,-2.0808,-.8377;-2.6102,-2.7851,-1.2947;-3.4169,-4.0409,-3.1403;-2.7224,-1.3182,-.6828;-3.8448,-4.784,-1.8666;-.3593,-.548,1.5683;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467.7110718458 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.203e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.541645" y3="-3.935073" z3="-2.194879"/>
                  <atom elementType="H" id="a2" x3="-0.911444" y3="1.983752" z3="2.000702"/>
                  <atom elementType="H" id="a3" x3="-4.573669" y3="-0.012871" z3="-0.429563"/>
                  <atom elementType="O" id="a4" x3="3.517712" y3="0.400578" z3="-0.525968"/>
                  <atom elementType="H" id="a5" x3="3.093181" y3="1.265393" z3="-0.837281"/>
                  <atom elementType="O" id="a6" x3="1.748314" y3="-2.854739" z3="1.186369"/>
                  <atom elementType="H" id="a7" x3="0.801122" y3="-2.812578" z3="1.415873"/>
                  <atom elementType="H" id="a8" x3="4.432759" y3="0.414616" z3="-0.819829"/>
                  <atom elementType="H" id="a9" x3="2.030192" y3="-3.762845" z3="1.315056"/>
                  <atom elementType="O" id="a10" x3="-1.179022" y3="2.900302" z3="1.830834"/>
                  <atom elementType="H" id="a11" x3="-0.337335" y3="3.363404" z3="1.72494"/>
                  <atom elementType="O" id="a12" x3="-3.63656" y3="-0.037564" z3="-0.230205"/>
                  <atom elementType="H" id="a13" x3="-3.313281" y3="0.884817" z3="-0.275507"/>
                  <atom elementType="O" id="a14" x3="-0.003558" y3="0.348299" z3="1.42635"/>
                  <atom elementType="H" id="a15" x3="0.925285" y3="0.352211" z3="1.729806"/>
                  <atom elementType="H" id="a16" x3="-1.419317" y3="-2.339122" z3="0.682496"/>
                  <atom elementType="O" id="a17" x3="-0.046995" y3="-1.096808" z3="-2.130136"/>
                  <atom elementType="H" id="a18" x3="-0.828349" y3="-1.557054" z3="-1.704241"/>
                  <atom elementType="H" id="a19" x3="-0.148403" y3="-0.12516" z3="-1.890475"/>
                  <atom elementType="O" id="a20" x3="2.060878" y3="-1.769426" z3="-1.190423"/>
                  <atom elementType="H" id="a21" x3="1.974238" y3="-2.234948" z3="-0.315732"/>
                  <atom elementType="H" id="a22" x3="2.644673" y3="-0.987666" z3="-1.036863"/>
                  <atom elementType="O" id="a23" x3="-0.916421" y3="-2.296744" z3="1.53295"/>
                  <atom elementType="H" id="a24" x3="-1.521306" y3="-2.544941" z3="2.235979"/>
                  <atom elementType="H" id="a25" x3="0.952313" y3="-1.447821" z3="-1.693955"/>
                  <atom elementType="O" id="a26" x3="2.654804" y3="0.729835" z3="2.025924"/>
                  <atom elementType="H" id="a27" x3="3.09693" y3="0.224455" z3="2.712952"/>
                  <atom elementType="H" id="a28" x3="3.11096" y3="0.528177" z3="1.179327"/>
                  <atom elementType="O" id="a29" x3="1.797637" y3="3.427649" z3="1.563778"/>
                  <atom elementType="H" id="a30" x3="2.241968" y3="4.158288" z3="1.999755"/>
                  <atom elementType="H" id="a31" x3="2.164238" y3="2.614885" z3="1.947227"/>
                  <atom elementType="O" id="a32" x3="-0.19825" y3="1.262615" z3="-1.103485"/>
                  <atom elementType="H" id="a33" x3="-0.106563" y3="0.950759" z3="-0.169685"/>
                  <atom elementType="H" id="a34" x3="-1.030075" y3="1.77674" z3="-1.108696"/>
                  <atom elementType="O" id="a35" x3="2.280951" y3="2.561629" z3="-1.13235"/>
                  <atom elementType="H" id="a36" x3="2.194918" y3="3.077444" z3="-0.314227"/>
                  <atom elementType="H" id="a37" x3="1.376071" y3="2.259365" z3="-1.325186"/>
                  <atom elementType="O" id="a38" x3="-2.540589" y3="2.484056" z3="-0.369687"/>
                  <atom elementType="H" id="a39" x3="-2.108201" y3="2.754203" z3="0.488337"/>
                  <atom elementType="H" id="a40" x3="-3.007152" y3="3.250645" z3="-0.710622"/>
                  <atom elementType="O" id="a41" x3="-2.101617" y3="-2.080814" z3="-0.837736"/>
                  <atom elementType="H" id="a42" x3="-2.610226" y3="-2.785119" z3="-1.294699"/>
                  <atom elementType="H" id="a43" x3="-3.416926" y3="-4.040941" z3="-3.140345"/>
                  <atom elementType="H" id="a44" x3="-2.722373" y3="-1.318246" z3="-0.68279"/>
                  <atom elementType="H" id="a45" x3="-3.84482" y3="-4.783958" z3="-1.866627"/>
                  <atom elementType="H" id="a46" x3="-0.359302" y3="-0.548021" z3="1.56833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.5416,-3.9351,-2.1949;-.9114,1.9838,2.0007;-4.5737,-.0129,-.4296;3.5177,.4006,-.526;3.0932,1.2654,-.8373;1.7483,-2.8547,1.1864;.8011,-2.8126,1.4159;4.4328,.4146,-.8198;2.0302,-3.7628,1.3151;-1.179,2.9003,1.8308;-.3373,3.3634,1.7249;-3.6366,-.0376,-.2302;-3.3133,.8848,-.2755;-.0036,.3483,1.4264;.9253,.3522,1.7298;-1.4193,-2.3391,.6825;-.047,-1.0968,-2.1301;-.8283,-1.5571,-1.7042;-.1484,-.1252,-1.8905;2.0609,-1.7694,-1.1904;1.9742,-2.2349,-.3157;2.6447,-.9877,-1.0369;-.9164,-2.2967,1.533;-1.5213,-2.5449,2.236;.9523,-1.4478,-1.694;2.6548,.7298,2.0259;3.0969,.2245,2.713;3.111,.5282,1.1793;1.7976,3.4276,1.5638;2.242,4.1583,1.9998;2.1642,2.6149,1.9472;-.1983,1.2626,-1.1035;-.1066,.9508,-.1697;-1.0301,1.7767,-1.1087;2.281,2.5616,-1.1323;2.1949,3.0774,-.3142;1.3761,2.2594,-1.3252;-2.5406,2.4841,-.3697;-2.1082,2.7542,.4883;-3.0072,3.2506,-.7106;-2.1016,-2.0808,-.8377;-2.6102,-2.7851,-1.2947;-3.4169,-4.0409,-3.1403;-2.7224,-1.3182,-.6828;-3.8448,-4.784,-1.8666;-.3593,-.548,1.5683;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67674288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1467.71107185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2612.38781472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4488.76681738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1876.37900266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26045049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58370761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623518</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999793552341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999793552341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999587104681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.206510588127</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717864458796</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924375046922</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-533.9308 -533.8347 -533.7762 -533.6765 -533.5218 -533.4891 -533.4465 -533.4300 -533.3949 -533.3449 -533.3385 -533.1842 -533.0827 -532.7551 -532.7534 -34.5565 -33.9368 -33.8407 -33.7829 -33.6810 -33.4847 -33.3915 -33.3537 -33.3221 -33.1343 -33.0297 -32.8809 -32.8201 -32.5677 -32.5377 -20.1452 -19.9174 -19.8448 -19.8257 -19.7118 -19.5642 -19.4809 -19.4356 -19.3954 -19.3436 -19.1951 -19.1602 -19.0895 -19.0700 -18.5948 -18.4513 -16.9368 -16.7544 -16.4863 -16.1825 -16.0538 -15.7217 -15.5549 -15.3515 -15.2489 -15.0866 -14.9908 -14.7701 -14.5583 -14.4948 -14.0968 -13.6224 -13.5980 -13.5168 -13.4761 -13.4000 -13.2593 -13.2251 -13.2088 -13.1943 -13.1371 -13.0577 -12.9232 -12.5999 -12.5650 -0.7138 0.0198 0.3830 0.4662 0.9275 1.3587 1.3853 1.6299 1.9252 2.4698 2.5478 2.8758 3.4641 3.5968 3.7948 4.4056 4.7764 4.8359 5.1987 5.5061 5.5646 5.9490 6.0055 6.3617 6.4523 6.4720 6.5688 6.8388 7.2464 7.2898 8.0050 17.1808 17.7693 18.3226 19.0498 19.5482 19.7491 20.0746 20.1251 20.2022 20.3232 20.5104 20.7060 20.8219 21.2403 21.3964 21.6371 21.7790 21.8246 21.9907 22.6377 22.7091 22.8525 22.9460 23.2318 23.3901 23.4786 23.5623 23.6664 23.9376 24.2009 24.2722 24.3758 24.6647 24.8267 25.0870 25.4506 25.8521 25.9825 26.0852 26.7602 26.9709 27.0866 27.2018 27.6081 27.7783 27.9429 28.2403 28.3386 28.4323 28.6727 28.9773 29.1823 29.3983 29.4255 29.7128 29.8534 29.9851 30.0913 30.3617 30.4462 30.8857 31.3919 31.5072 31.8517 32.0472 32.8188 33.0162 33.6366 33.8786 34.2169 34.6509 35.0010 35.2246 36.1764 36.3445 36.8404 43.0157 43.8998 43.9936 44.1738 44.5421 44.7614 44.9671 45.0234 45.0446 45.0677 45.1319 45.1729 45.1793 45.2203 45.2571 45.2983 45.3396 45.3526 45.3709 45.3995 45.4092 45.4381 45.4717 45.5100 45.5458 45.6336 45.6678 45.7394 45.7705 45.8217 45.8556 45.9174 46.0361 46.1511 46.1874 46.3981 46.7096 47.0944 47.1685 47.3873 47.7124 48.0430 48.5402 48.8139 49.0851 49.6463 49.8242 50.1466 50.4235 50.5097 50.7592 50.8064 50.9063 51.1205 51.3416 51.6960 52.0652 52.1006 52.6078 62.1588 63.5270 64.2470 65.2469 65.4312 65.8107 66.0470 66.2907 66.8486 67.3703 67.4061 68.3439 68.6522 69.2316 69.3555 69.5080 70.0604 70.2603 70.5818 70.6562 71.0444 71.1706 71.3125 72.0741 72.6601 72.7359 73.3907 73.8045 74.0495 74.5111 78.2281 683.5023 684.3226 685.6952 686.3799 687.9471 688.5463 688.7490 689.8210 690.9988 692.1204 692.3716 693.3375 693.9284 694.2400 695.5371</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.829959 0.451006 0.438643 -0.897162 0.477803 -0.870934 0.463010 0.450319 0.441829 -0.869331 0.444405 -0.882471 0.467859 -0.921935 0.461339 0.477291 -0.897950 0.485484 0.488116 -0.915047 0.475778 0.478683 -0.884370 0.448547 0.507661 -0.877147 0.449205 0.467504 -0.862283 0.443754 0.455014 -0.924839 0.457651 0.468313 -0.881965 0.447098 0.458414 -0.891930 0.475448 0.446701 -0.942709 0.481355 0.450933 0.481511 0.449741 0.459617</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8300 0.5490 0.5614 8.8972 0.5222 8.8709 0.5370 0.5497 0.5582 8.8693 0.5556 8.8825 0.5321 8.9219 0.5387 0.5227 8.8980 0.5145 0.5119 8.9150 0.5242 0.5213 8.8844 0.5515 0.4923 8.8771 0.5508 0.5325 8.8623 0.5562 0.5450 8.9248 0.5423 0.5317 8.8820 0.5529 0.5416 8.8919 0.5246 0.5533 8.9427 0.5186 0.5491 0.5185 0.5503 0.5404</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8300 0.4510 0.4386 -0.8972 0.4778 -0.8709 0.4630 0.4503 0.4418 -0.8693 0.4444 -0.8825 0.4679 -0.9219 0.4613 0.4773 -0.8980 0.4855 0.4881 -0.9150 0.4758 0.4787 -0.8844 0.4485 0.5077 -0.8771 0.4492 0.4675 -0.8623 0.4438 0.4550 -0.9248 0.4577 0.4683 -0.8820 0.4471 0.4584 -0.8919 0.4754 0.4467 -0.9427 0.4814 0.4509 0.4815 0.4497 0.4596</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7067 0.8074 0.7902 1.6880 0.7961 1.6742 0.8026 0.7808 0.7878 1.6864 0.8108 1.6552 0.8033 1.6548 0.8080 0.7937 1.6845 0.7919 0.7882 1.6539 0.8019 0.7957 1.6927 0.7826 0.7500 1.6916 0.7825 0.8021 1.6895 0.7862 0.8053 1.6692 0.8171 0.8038 1.6833 0.8164 0.8039 1.6869 0.7981 0.7848 1.6631 0.7931 0.7789 0.7926 0.7800 0.8123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7067 0.8074 0.7902 1.6880 0.7961 1.6742 0.8026 0.7808 0.7878 1.6864 0.8108 1.6552 0.8033 1.6548 0.8080 0.7937 1.6845 0.7919 0.7882 1.6539 0.8019 0.7957 1.6927 0.7826 0.7500 1.6916 0.7825 0.8021 1.6895 0.7862 0.8053 1.6692 0.8171 0.8038 1.6833 0.8164 0.8039 1.6869 0.7981 0.7848 1.6631 0.7931 0.7789 0.7926 0.7800 0.8123</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="50">0.1392 0.7784 0.7793 0.7185 0.7892 0.5722 0.7774 0.1517 0.1444 0.2217 0.6794 0.7864 0.1798 0.1192 0.7414 0.1856 0.6666 0.1733 0.1326 0.6706 0.1620 0.6797 0.1328 0.6302 0.1595 0.6043 0.5980 0.4147 0.1826 0.1873 0.6188 0.6406 0.3329 0.7797 0.1274 0.7798 0.6528 0.7850 0.7065 0.1022 0.6412 0.6734 0.1041 0.1272 0.7135 0.7007 0.6089 0.7806 0.6500 0.6134</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 38 11 12 11 43 12 37 13 14 13 32 13 45 14 25 15 22 15 40 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 22 45 25 26 25 27 28 29 28 30 28 35 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020524575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553825390356</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.83276 0.04928 -0.78348 -1.27097 -0.65078 -1.92176 1.40287 -0.78756 0.61531</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.50203</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.540407" y3="-3.933896" z3="-2.19331"/>
                  <atom elementType="H" id="a2" x3="-0.90949" y3="1.981897" z3="2.00112"/>
                  <atom elementType="H" id="a3" x3="-4.573026" y3="-0.013025" z3="-0.430503"/>
                  <atom elementType="O" id="a4" x3="3.518203" y3="0.40263" z3="-0.524242"/>
                  <atom elementType="H" id="a5" x3="3.090384" y3="1.264786" z3="-0.839323"/>
                  <atom elementType="O" id="a6" x3="1.746127" y3="-2.854695" z3="1.18506"/>
                  <atom elementType="H" id="a7" x3="0.7986" y3="-2.811631" z3="1.412861"/>
                  <atom elementType="H" id="a8" x3="4.433303" y3="0.418134" z3="-0.817673"/>
                  <atom elementType="H" id="a9" x3="2.025643" y3="-3.763679" z3="1.311248"/>
                  <atom elementType="O" id="a10" x3="-1.17885" y3="2.89791" z3="1.830912"/>
                  <atom elementType="H" id="a11" x3="-0.338241" y3="3.363268" z3="1.726624"/>
                  <atom elementType="O" id="a12" x3="-3.635906" y3="-0.037479" z3="-0.231216"/>
                  <atom elementType="H" id="a13" x3="-3.312917" y3="0.884924" z3="-0.274622"/>
                  <atom elementType="O" id="a14" x3="-0.004729" y3="0.347323" z3="1.425003"/>
                  <atom elementType="H" id="a15" x3="0.921899" y3="0.354258" z3="1.735453"/>
                  <atom elementType="H" id="a16" x3="-1.420736" y3="-2.338161" z3="0.683255"/>
                  <atom elementType="O" id="a17" x3="-0.045007" y3="-1.096305" z3="-2.1319"/>
                  <atom elementType="H" id="a18" x3="-0.830361" y3="-1.554323" z3="-1.711393"/>
                  <atom elementType="H" id="a19" x3="-0.146388" y3="-0.124402" z3="-1.892673"/>
                  <atom elementType="O" id="a20" x3="2.061955" y3="-1.767987" z3="-1.190084"/>
                  <atom elementType="H" id="a21" x3="1.978975" y3="-2.233522" z3="-0.315247"/>
                  <atom elementType="H" id="a22" x3="2.644417" y3="-0.985187" z3="-1.038576"/>
                  <atom elementType="O" id="a23" x3="-0.916634" y3="-2.296853" z3="1.533123"/>
                  <atom elementType="H" id="a24" x3="-1.520508" y3="-2.54574" z3="2.236794"/>
                  <atom elementType="H" id="a25" x3="0.949128" y3="-1.449331" z3="-1.68536"/>
                  <atom elementType="O" id="a26" x3="2.652068" y3="0.727734" z3="2.025204"/>
                  <atom elementType="H" id="a27" x3="3.098965" y3="0.231418" z3="2.714409"/>
                  <atom elementType="H" id="a28" x3="3.111079" y3="0.527936" z3="1.179855"/>
                  <atom elementType="O" id="a29" x3="1.801578" y3="3.426155" z3="1.559825"/>
                  <atom elementType="H" id="a30" x3="2.245712" y3="4.155704" z3="1.997715"/>
                  <atom elementType="H" id="a31" x3="2.160834" y3="2.611948" z3="1.947292"/>
                  <atom elementType="O" id="a32" x3="-0.199163" y3="1.261437" z3="-1.104703"/>
                  <atom elementType="H" id="a33" x3="-0.105734" y3="0.949146" z3="-0.171191"/>
                  <atom elementType="H" id="a34" x3="-1.031685" y3="1.774488" z3="-1.10816"/>
                  <atom elementType="O" id="a35" x3="2.280565" y3="2.561425" z3="-1.132304"/>
                  <atom elementType="H" id="a36" x3="2.193504" y3="3.076546" z3="-0.31391"/>
                  <atom elementType="H" id="a37" x3="1.376288" y3="2.258302" z3="-1.326392"/>
                  <atom elementType="O" id="a38" x3="-2.539339" y3="2.484484" z3="-0.369986"/>
                  <atom elementType="H" id="a39" x3="-2.107596" y3="2.7538" z3="0.488681"/>
                  <atom elementType="H" id="a40" x3="-3.004718" y3="3.251492" z3="-0.711481"/>
                  <atom elementType="O" id="a41" x3="-2.099447" y3="-2.080402" z3="-0.837753"/>
                  <atom elementType="H" id="a42" x3="-2.605963" y3="-2.786683" z3="-1.294262"/>
                  <atom elementType="H" id="a43" x3="-3.416373" y3="-4.039105" z3="-3.138934"/>
                  <atom elementType="H" id="a44" x3="-2.724514" y3="-1.322323" z3="-0.678208"/>
                  <atom elementType="H" id="a45" x3="-3.845591" y3="-4.782209" z3="-1.865628"/>
                  <atom elementType="H" id="a46" x3="-0.360153" y3="-0.548514" z3="1.570332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.5404,-3.9339,-2.1933;-.9095,1.9819,2.0011;-4.573,-.013,-.4305;3.5182,.4026,-.5242;3.0904,1.2648,-.8393;1.7461,-2.8547,1.1851;.7986,-2.8116,1.4129;4.4333,.4181,-.8177;2.0256,-3.7637,1.3112;-1.1788,2.8979,1.8309;-.3382,3.3633,1.7266;-3.6359,-.0375,-.2312;-3.3129,.8849,-.2746;-.0047,.3473,1.425;.9219,.3543,1.7355;-1.4207,-2.3382,.6833;-.045,-1.0963,-2.1319;-.8304,-1.5543,-1.7114;-.1464,-.1244,-1.8927;2.062,-1.768,-1.1901;1.979,-2.2335,-.3152;2.6444,-.9852,-1.0386;-.9166,-2.2969,1.5331;-1.5205,-2.5457,2.2368;.9491,-1.4493,-1.6854;2.6521,.7277,2.0252;3.099,.2314,2.7144;3.1111,.5279,1.1799;1.8016,3.4262,1.5598;2.2457,4.1557,1.9977;2.1608,2.6119,1.9473;-.1992,1.2614,-1.1047;-.1057,.9491,-.1712;-1.0317,1.7745,-1.1082;2.2806,2.5614,-1.1323;2.1935,3.0765,-.3139;1.3763,2.2583,-1.3264;-2.5393,2.4845,-.37;-2.1076,2.7538,.4887;-3.0047,3.2515,-.7115;-2.0994,-2.0804,-.8378;-2.606,-2.7867,-1.2943;-3.4164,-4.0391,-3.1389;-2.7245,-1.3223,-.6782;-3.8456,-4.7822,-1.8656;-.3602,-.5485,1.5703;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467.9968997131 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.202e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 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">0.069 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.084 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.540407" y3="-3.933896" z3="-2.19331"/>
                  <atom elementType="H" id="a2" x3="-0.90949" y3="1.981897" z3="2.00112"/>
                  <atom elementType="H" id="a3" x3="-4.573026" y3="-0.013025" z3="-0.430503"/>
                  <atom elementType="O" id="a4" x3="3.518203" y3="0.40263" z3="-0.524242"/>
                  <atom elementType="H" id="a5" x3="3.090384" y3="1.264786" z3="-0.839323"/>
                  <atom elementType="O" id="a6" x3="1.746127" y3="-2.854695" z3="1.18506"/>
                  <atom elementType="H" id="a7" x3="0.7986" y3="-2.811631" z3="1.412861"/>
                  <atom elementType="H" id="a8" x3="4.433303" y3="0.418134" z3="-0.817673"/>
                  <atom elementType="H" id="a9" x3="2.025643" y3="-3.763679" z3="1.311248"/>
                  <atom elementType="O" id="a10" x3="-1.17885" y3="2.89791" z3="1.830912"/>
                  <atom elementType="H" id="a11" x3="-0.338241" y3="3.363268" z3="1.726624"/>
                  <atom elementType="O" id="a12" x3="-3.635906" y3="-0.037479" z3="-0.231216"/>
                  <atom elementType="H" id="a13" x3="-3.312917" y3="0.884924" z3="-0.274622"/>
                  <atom elementType="O" id="a14" x3="-0.004729" y3="0.347323" z3="1.425003"/>
                  <atom elementType="H" id="a15" x3="0.921899" y3="0.354258" z3="1.735453"/>
                  <atom elementType="H" id="a16" x3="-1.420736" y3="-2.338161" z3="0.683255"/>
                  <atom elementType="O" id="a17" x3="-0.045007" y3="-1.096305" z3="-2.1319"/>
                  <atom elementType="H" id="a18" x3="-0.830361" y3="-1.554323" z3="-1.711393"/>
                  <atom elementType="H" id="a19" x3="-0.146388" y3="-0.124402" z3="-1.892673"/>
                  <atom elementType="O" id="a20" x3="2.061955" y3="-1.767987" z3="-1.190084"/>
                  <atom elementType="H" id="a21" x3="1.978975" y3="-2.233522" z3="-0.315247"/>
                  <atom elementType="H" id="a22" x3="2.644417" y3="-0.985187" z3="-1.038576"/>
                  <atom elementType="O" id="a23" x3="-0.916634" y3="-2.296853" z3="1.533123"/>
                  <atom elementType="H" id="a24" x3="-1.520508" y3="-2.54574" z3="2.236794"/>
                  <atom elementType="H" id="a25" x3="0.949128" y3="-1.449331" z3="-1.68536"/>
                  <atom elementType="O" id="a26" x3="2.652068" y3="0.727734" z3="2.025204"/>
                  <atom elementType="H" id="a27" x3="3.098965" y3="0.231418" z3="2.714409"/>
                  <atom elementType="H" id="a28" x3="3.111079" y3="0.527936" z3="1.179855"/>
                  <atom elementType="O" id="a29" x3="1.801578" y3="3.426155" z3="1.559825"/>
                  <atom elementType="H" id="a30" x3="2.245712" y3="4.155704" z3="1.997715"/>
                  <atom elementType="H" id="a31" x3="2.160834" y3="2.611948" z3="1.947292"/>
                  <atom elementType="O" id="a32" x3="-0.199163" y3="1.261437" z3="-1.104703"/>
                  <atom elementType="H" id="a33" x3="-0.105734" y3="0.949146" z3="-0.171191"/>
                  <atom elementType="H" id="a34" x3="-1.031685" y3="1.774488" z3="-1.10816"/>
                  <atom elementType="O" id="a35" x3="2.280565" y3="2.561425" z3="-1.132304"/>
                  <atom elementType="H" id="a36" x3="2.193504" y3="3.076546" z3="-0.31391"/>
                  <atom elementType="H" id="a37" x3="1.376288" y3="2.258302" z3="-1.326392"/>
                  <atom elementType="O" id="a38" x3="-2.539339" y3="2.484484" z3="-0.369986"/>
                  <atom elementType="H" id="a39" x3="-2.107596" y3="2.7538" z3="0.488681"/>
                  <atom elementType="H" id="a40" x3="-3.004718" y3="3.251492" z3="-0.711481"/>
                  <atom elementType="O" id="a41" x3="-2.099447" y3="-2.080402" z3="-0.837753"/>
                  <atom elementType="H" id="a42" x3="-2.605963" y3="-2.786683" z3="-1.294262"/>
                  <atom elementType="H" id="a43" x3="-3.416373" y3="-4.039105" z3="-3.138934"/>
                  <atom elementType="H" id="a44" x3="-2.724514" y3="-1.322323" z3="-0.678208"/>
                  <atom elementType="H" id="a45" x3="-3.845591" y3="-4.782209" z3="-1.865628"/>
                  <atom elementType="H" id="a46" x3="-0.360153" y3="-0.548514" z3="1.570332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.5404,-3.9339,-2.1933;-.9095,1.9819,2.0011;-4.573,-.013,-.4305;3.5182,.4026,-.5242;3.0904,1.2648,-.8393;1.7461,-2.8547,1.1851;.7986,-2.8116,1.4129;4.4333,.4181,-.8177;2.0256,-3.7637,1.3112;-1.1788,2.8979,1.8309;-.3382,3.3633,1.7266;-3.6359,-.0375,-.2312;-3.3129,.8849,-.2746;-.0047,.3473,1.425;.9219,.3543,1.7355;-1.4207,-2.3382,.6833;-.045,-1.0963,-2.1319;-.8304,-1.5543,-1.7114;-.1464,-.1244,-1.8927;2.062,-1.768,-1.1901;1.979,-2.2335,-.3152;2.6444,-.9852,-1.0386;-.9166,-2.2969,1.5331;-1.5205,-2.5457,2.2368;.9491,-1.4493,-1.6854;2.6521,.7277,2.0252;3.099,.2314,2.7144;3.1111,.5279,1.1799;1.8016,3.4262,1.5598;2.2457,4.1557,1.9977;2.1608,2.6119,1.9473;-.1992,1.2614,-1.1047;-.1057,.9491,-.1712;-1.0317,1.7745,-1.1082;2.2806,2.5614,-1.1323;2.1935,3.0765,-.3139;1.3763,2.2583,-1.3264;-2.5393,2.4845,-.37;-2.1076,2.7538,.4887;-3.0047,3.2515,-.7115;-2.0994,-2.0804,-.8378;-2.606,-2.7867,-1.2943;-3.4164,-4.0391,-3.1389;-2.7245,-1.3223,-.6782;-3.8456,-4.7822,-1.8656;-.3602,-.5485,1.5703;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67678468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1467.99689971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2612.67368440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4489.34595154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1876.67226714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26688521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59010052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622956</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999795891155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999795891155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999591782310</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207328085289</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718024024928</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925352110218</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-533.9246 -533.8381 -533.7758 -533.6775 -533.5115 -533.4867 -533.4431 -533.4313 -533.3849 -533.3393 -533.3369 -533.1842 -533.0835 -532.7601 -532.7500 -34.5529 -33.9395 -33.8417 -33.7841 -33.6790 -33.4835 -33.3882 -33.3533 -33.3216 -33.1306 -33.0286 -32.8815 -32.8192 -32.5665 -32.5364 -20.1353 -19.9166 -19.8456 -19.8273 -19.7158 -19.5588 -19.4822 -19.4325 -19.3954 -19.3407 -19.1966 -19.1625 -19.0907 -19.0681 -18.5936 -18.4579 -16.9345 -16.7534 -16.4841 -16.1815 -16.0527 -15.7221 -15.5538 -15.3463 -15.2478 -15.0871 -14.9873 -14.7643 -14.5577 -14.4908 -14.0942 -13.6255 -13.5968 -13.5174 -13.4757 -13.3956 -13.2586 -13.2206 -13.2061 -13.1949 -13.1346 -13.0551 -12.9220 -12.5945 -12.5696 -0.7090 0.0205 0.3850 0.4694 0.9296 1.3648 1.3901 1.6303 1.9292 2.4674 2.5460 2.8817 3.4617 3.5984 3.8056 4.4097 4.7878 4.8372 5.1994 5.5094 5.5684 5.9567 6.0152 6.3680 6.4620 6.4755 6.5730 6.8420 7.2488 7.2974 8.0041 17.1771 17.7657 18.3291 19.0476 19.5506 19.7584 20.0738 20.1273 20.2093 20.3251 20.5085 20.7131 20.8230 21.2374 21.3942 21.6361 21.7827 21.8217 21.9922 22.6342 22.7043 22.8557 22.9447 23.2303 23.3973 23.4799 23.5641 23.6697 23.9405 24.2017 24.2676 24.3735 24.6692 24.8228 25.0797 25.4460 25.8476 25.9817 26.0723 26.7626 26.9907 27.0929 27.2270 27.6139 27.7888 27.9470 28.2487 28.3369 28.4290 28.6659 28.9762 29.1899 29.4036 29.4383 29.7251 29.8547 29.9746 30.0902 30.3588 30.4512 30.8980 31.3983 31.5096 31.8496 32.0458 32.8293 33.0240 33.6361 33.8683 34.2357 34.6623 34.9961 35.2255 36.1819 36.3708 36.8351 43.0192 43.9030 43.9976 44.1764 44.5529 44.7592 44.9733 45.0251 45.0500 45.0691 45.1305 45.1696 45.1790 45.2242 45.2574 45.2991 45.3421 45.3560 45.3713 45.4007 45.4098 45.4368 45.4757 45.5083 45.5490 45.6356 45.6695 45.7394 45.7709 45.8211 45.8583 45.9188 46.0355 46.1590 46.1888 46.3942 46.7101 47.0981 47.1781 47.3972 47.7127 48.0533 48.5379 48.8102 49.0892 49.6390 49.8212 50.1359 50.4375 50.5119 50.7546 50.8084 50.9091 51.1218 51.3328 51.6929 52.0686 52.0901 52.6105 62.1578 63.5296 64.2300 65.2758 65.4593 65.8405 66.0531 66.3060 66.8536 67.3739 67.4146 68.3502 68.6637 69.2299 69.3551 69.4999 70.0807 70.2520 70.6013 70.6617 71.0541 71.1943 71.3200 72.0788 72.6601 72.7336 73.4156 73.8192 74.0592 74.5084 78.2094 683.5021 684.3229 685.6934 686.3889 687.9576 688.5571 688.7582 689.8161 691.0048 692.1198 692.3737 693.3520 693.9251 694.2434 695.5621</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.830017 0.450970 0.438646 -0.897176 0.477796 -0.870981 0.463032 0.450231 0.441630 -0.869246 0.444166 -0.882648 0.467967 -0.922160 0.461713 0.477269 -0.897333 0.485391 0.488189 -0.914575 0.475929 0.478609 -0.884325 0.448453 0.506852 -0.877569 0.449203 0.467840 -0.862336 0.443798 0.454848 -0.925020 0.457752 0.468411 -0.882287 0.447562 0.458323 -0.891891 0.475563 0.446711 -0.942665 0.481213 0.450980 0.481609 0.449803 0.459767</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8300 0.5490 0.5614 8.8972 0.5222 8.8710 0.5370 0.5498 0.5584 8.8692 0.5558 8.8826 0.5320 8.9222 0.5383 0.5227 8.8973 0.5146 0.5118 8.9146 0.5241 0.5214 8.8843 0.5515 0.4931 8.8776 0.5508 0.5322 8.8623 0.5562 0.5452 8.9250 0.5422 0.5316 8.8823 0.5524 0.5417 8.8919 0.5244 0.5533 8.9427 0.5188 0.5490 0.5184 0.5502 0.5402</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8300 0.4510 0.4386 -0.8972 0.4778 -0.8710 0.4630 0.4502 0.4416 -0.8692 0.4442 -0.8826 0.4680 -0.9222 0.4617 0.4773 -0.8973 0.4854 0.4882 -0.9146 0.4759 0.4786 -0.8843 0.4485 0.5069 -0.8776 0.4492 0.4678 -0.8623 0.4438 0.4548 -0.9250 0.4578 0.4684 -0.8823 0.4476 0.4583 -0.8919 0.4756 0.4467 -0.9427 0.4812 0.4510 0.4816 0.4498 0.4598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7067 0.8075 0.7901 1.6880 0.7960 1.6740 0.8026 0.7809 0.7879 1.6862 0.8109 1.6548 0.8032 1.6548 0.8075 0.7937 1.6852 0.7920 0.7881 1.6543 0.8017 0.7958 1.6927 0.7827 0.7506 1.6912 0.7825 0.8019 1.6894 0.7861 0.8056 1.6690 0.8170 0.8038 1.6831 0.8162 0.8039 1.6870 0.7980 0.7848 1.6633 0.7931 0.7788 0.7924 0.7799 0.8122</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7067 0.8075 0.7901 1.6880 0.7960 1.6740 0.8026 0.7809 0.7879 1.6862 0.8109 1.6548 0.8032 1.6548 0.8075 0.7937 1.6852 0.7920 0.7881 1.6543 0.8017 0.7958 1.6927 0.7827 0.7506 1.6912 0.7825 0.8019 1.6894 0.7861 0.8056 1.6690 0.8170 0.8038 1.6831 0.8162 0.8039 1.6870 0.7980 0.7848 1.6633 0.7931 0.7788 0.7924 0.7799 0.8122</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="50">0.1393 0.7784 0.7792 0.7181 0.7892 0.5719 0.7774 0.1517 0.1447 0.2219 0.6792 0.7866 0.1798 0.1195 0.7418 0.1854 0.6666 0.1730 0.1325 0.6705 0.1616 0.6796 0.1324 0.6298 0.1599 0.6050 0.5980 0.4149 0.1821 0.1874 0.6188 0.6408 0.3332 0.7798 0.1274 0.7798 0.6523 0.7850 0.7063 0.1027 0.6413 0.6731 0.1040 0.1275 0.7127 0.7009 0.6090 0.7806 0.6500 0.6136</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 38 11 12 11 43 12 37 13 14 13 32 13 45 14 25 15 22 15 40 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 22 45 25 26 25 27 28 29 28 30 28 35 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020530023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553823780935</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.84643 0.05078 -0.79564 -1.26506 -0.64960 -1.91466 1.42242 -0.79146 0.63096</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.50877</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.539729" y3="-3.933029" z3="-2.192241"/>
                  <atom elementType="H" id="a2" x3="-0.908715" y3="1.980531" z3="1.999844"/>
                  <atom elementType="H" id="a3" x3="-4.57308" y3="-0.013829" z3="-0.431212"/>
                  <atom elementType="O" id="a4" x3="3.518176" y3="0.40451" z3="-0.523098"/>
                  <atom elementType="H" id="a5" x3="3.091193" y3="1.267926" z3="-0.836402"/>
                  <atom elementType="O" id="a6" x3="1.744213" y3="-2.854612" z3="1.184058"/>
                  <atom elementType="H" id="a7" x3="0.796856" y3="-2.810125" z3="1.41244"/>
                  <atom elementType="H" id="a8" x3="4.4337" y3="0.420188" z3="-0.815132"/>
                  <atom elementType="H" id="a9" x3="2.021621" y3="-3.764517" z3="1.307907"/>
                  <atom elementType="O" id="a10" x3="-1.178417" y3="2.89687" z3="1.831638"/>
                  <atom elementType="H" id="a11" x3="-0.338257" y3="3.362804" z3="1.726698"/>
                  <atom elementType="O" id="a12" x3="-3.636212" y3="-0.037706" z3="-0.230782"/>
                  <atom elementType="H" id="a13" x3="-3.313424" y3="0.884679" z3="-0.274597"/>
                  <atom elementType="O" id="a14" x3="-0.005279" y3="0.347272" z3="1.426286"/>
                  <atom elementType="H" id="a15" x3="0.922131" y3="0.351668" z3="1.734359"/>
                  <atom elementType="H" id="a16" x3="-1.419945" y3="-2.338594" z3="0.683469"/>
                  <atom elementType="O" id="a17" x3="-0.044869" y3="-1.096722" z3="-2.132938"/>
                  <atom elementType="H" id="a18" x3="-0.825866" y3="-1.557092" z3="-1.707502"/>
                  <atom elementType="H" id="a19" x3="-0.147533" y3="-0.125093" z3="-1.892523"/>
                  <atom elementType="O" id="a20" x3="2.06246" y3="-1.76668" z3="-1.190132"/>
                  <atom elementType="H" id="a21" x3="1.974881" y3="-2.232311" z3="-0.315805"/>
                  <atom elementType="H" id="a22" x3="2.645615" y3="-0.984956" z3="-1.036628"/>
                  <atom elementType="O" id="a23" x3="-0.91696" y3="-2.296458" z3="1.534063"/>
                  <atom elementType="H" id="a24" x3="-1.520727" y3="-2.547327" z3="2.237117"/>
                  <atom elementType="H" id="a25" x3="0.953718" y3="-1.446699" z3="-1.693527"/>
                  <atom elementType="O" id="a26" x3="2.650575" y3="0.727626" z3="2.025838"/>
                  <atom elementType="H" id="a27" x3="3.100757" y3="0.23621" z3="2.716053"/>
                  <atom elementType="H" id="a28" x3="3.108969" y3="0.527298" z3="1.180207"/>
                  <atom elementType="O" id="a29" x3="1.801159" y3="3.424887" z3="1.558977"/>
                  <atom elementType="H" id="a30" x3="2.248396" y3="4.154189" z3="1.99408"/>
                  <atom elementType="H" id="a31" x3="2.16267" y3="2.610233" z3="1.943305"/>
                  <atom elementType="O" id="a32" x3="-0.200113" y3="1.259857" z3="-1.10462"/>
                  <atom elementType="H" id="a33" x3="-0.106158" y3="0.947829" z3="-0.171083"/>
                  <atom elementType="H" id="a34" x3="-1.032399" y3="1.773424" z3="-1.107382"/>
                  <atom elementType="O" id="a35" x3="2.279131" y3="2.561278" z3="-1.132232"/>
                  <atom elementType="H" id="a36" x3="2.191434" y3="3.07547" z3="-0.313203"/>
                  <atom elementType="H" id="a37" x3="1.375311" y3="2.257563" z3="-1.327237"/>
                  <atom elementType="O" id="a38" x3="-2.538475" y3="2.484388" z3="-0.369518"/>
                  <atom elementType="H" id="a39" x3="-2.106624" y3="2.753637" z3="0.489155"/>
                  <atom elementType="H" id="a40" x3="-3.002427" y3="3.251774" z3="-0.712093"/>
                  <atom elementType="O" id="a41" x3="-2.099225" y3="-2.080472" z3="-0.83636"/>
                  <atom elementType="H" id="a42" x3="-2.606447" y3="-2.786302" z3="-1.29282"/>
                  <atom elementType="H" id="a43" x3="-3.415646" y3="-4.037712" z3="-3.137907"/>
                  <atom elementType="H" id="a44" x3="-2.722785" y3="-1.320862" z3="-0.678834"/>
                  <atom elementType="H" id="a45" x3="-3.846052" y3="-4.781108" z3="-1.865073"/>
                  <atom elementType="H" id="a46" x3="-0.361861" y3="-0.548192" z3="1.571065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.5397,-3.933,-2.1922;-.9087,1.9805,1.9998;-4.5731,-.0138,-.4312;3.5182,.4045,-.5231;3.0912,1.2679,-.8364;1.7442,-2.8546,1.1841;.7969,-2.8101,1.4124;4.4337,.4202,-.8151;2.0216,-3.7645,1.3079;-1.1784,2.8969,1.8316;-.3383,3.3628,1.7267;-3.6362,-.0377,-.2308;-3.3134,.8847,-.2746;-.0053,.3473,1.4263;.9221,.3517,1.7344;-1.4199,-2.3386,.6835;-.0449,-1.0967,-2.1329;-.8259,-1.5571,-1.7075;-.1475,-.1251,-1.8925;2.0625,-1.7667,-1.1901;1.9749,-2.2323,-.3158;2.6456,-.985,-1.0366;-.917,-2.2965,1.5341;-1.5207,-2.5473,2.2371;.9537,-1.4467,-1.6935;2.6506,.7276,2.0258;3.1008,.2362,2.7161;3.109,.5273,1.1802;1.8012,3.4249,1.559;2.2484,4.1542,1.9941;2.1627,2.6102,1.9433;-.2001,1.2599,-1.1046;-.1062,.9478,-.1711;-1.0324,1.7734,-1.1074;2.2791,2.5613,-1.1322;2.1914,3.0755,-.3132;1.3753,2.2576,-1.3272;-2.5385,2.4844,-.3695;-2.1066,2.7536,.4892;-3.0024,3.2518,-.7121;-2.0992,-2.0805,-.8364;-2.6064,-2.7863,-1.2928;-3.4156,-4.0377,-3.1379;-2.7228,-1.3209,-.6788;-3.8461,-4.7811,-1.8651;-.3619,-.5482,1.5711;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.1801780760 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.203e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 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">0.078 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.129 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.539729" y3="-3.933029" z3="-2.192241"/>
                  <atom elementType="H" id="a2" x3="-0.908715" y3="1.980531" z3="1.999844"/>
                  <atom elementType="H" id="a3" x3="-4.57308" y3="-0.013829" z3="-0.431212"/>
                  <atom elementType="O" id="a4" x3="3.518176" y3="0.40451" z3="-0.523098"/>
                  <atom elementType="H" id="a5" x3="3.091193" y3="1.267926" z3="-0.836402"/>
                  <atom elementType="O" id="a6" x3="1.744213" y3="-2.854612" z3="1.184058"/>
                  <atom elementType="H" id="a7" x3="0.796856" y3="-2.810125" z3="1.41244"/>
                  <atom elementType="H" id="a8" x3="4.4337" y3="0.420188" z3="-0.815132"/>
                  <atom elementType="H" id="a9" x3="2.021621" y3="-3.764517" z3="1.307907"/>
                  <atom elementType="O" id="a10" x3="-1.178417" y3="2.89687" z3="1.831638"/>
                  <atom elementType="H" id="a11" x3="-0.338257" y3="3.362804" z3="1.726698"/>
                  <atom elementType="O" id="a12" x3="-3.636212" y3="-0.037706" z3="-0.230782"/>
                  <atom elementType="H" id="a13" x3="-3.313424" y3="0.884679" z3="-0.274597"/>
                  <atom elementType="O" id="a14" x3="-0.005279" y3="0.347272" z3="1.426286"/>
                  <atom elementType="H" id="a15" x3="0.922131" y3="0.351668" z3="1.734359"/>
                  <atom elementType="H" id="a16" x3="-1.419945" y3="-2.338594" z3="0.683469"/>
                  <atom elementType="O" id="a17" x3="-0.044869" y3="-1.096722" z3="-2.132938"/>
                  <atom elementType="H" id="a18" x3="-0.825866" y3="-1.557092" z3="-1.707502"/>
                  <atom elementType="H" id="a19" x3="-0.147533" y3="-0.125093" z3="-1.892523"/>
                  <atom elementType="O" id="a20" x3="2.06246" y3="-1.76668" z3="-1.190132"/>
                  <atom elementType="H" id="a21" x3="1.974881" y3="-2.232311" z3="-0.315805"/>
                  <atom elementType="H" id="a22" x3="2.645615" y3="-0.984956" z3="-1.036628"/>
                  <atom elementType="O" id="a23" x3="-0.91696" y3="-2.296458" z3="1.534063"/>
                  <atom elementType="H" id="a24" x3="-1.520727" y3="-2.547327" z3="2.237117"/>
                  <atom elementType="H" id="a25" x3="0.953718" y3="-1.446699" z3="-1.693527"/>
                  <atom elementType="O" id="a26" x3="2.650575" y3="0.727626" z3="2.025838"/>
                  <atom elementType="H" id="a27" x3="3.100757" y3="0.23621" z3="2.716053"/>
                  <atom elementType="H" id="a28" x3="3.108969" y3="0.527298" z3="1.180207"/>
                  <atom elementType="O" id="a29" x3="1.801159" y3="3.424887" z3="1.558977"/>
                  <atom elementType="H" id="a30" x3="2.248396" y3="4.154189" z3="1.99408"/>
                  <atom elementType="H" id="a31" x3="2.16267" y3="2.610233" z3="1.943305"/>
                  <atom elementType="O" id="a32" x3="-0.200113" y3="1.259857" z3="-1.10462"/>
                  <atom elementType="H" id="a33" x3="-0.106158" y3="0.947829" z3="-0.171083"/>
                  <atom elementType="H" id="a34" x3="-1.032399" y3="1.773424" z3="-1.107382"/>
                  <atom elementType="O" id="a35" x3="2.279131" y3="2.561278" z3="-1.132232"/>
                  <atom elementType="H" id="a36" x3="2.191434" y3="3.07547" z3="-0.313203"/>
                  <atom elementType="H" id="a37" x3="1.375311" y3="2.257563" z3="-1.327237"/>
                  <atom elementType="O" id="a38" x3="-2.538475" y3="2.484388" z3="-0.369518"/>
                  <atom elementType="H" id="a39" x3="-2.106624" y3="2.753637" z3="0.489155"/>
                  <atom elementType="H" id="a40" x3="-3.002427" y3="3.251774" z3="-0.712093"/>
                  <atom elementType="O" id="a41" x3="-2.099225" y3="-2.080472" z3="-0.83636"/>
                  <atom elementType="H" id="a42" x3="-2.606447" y3="-2.786302" z3="-1.29282"/>
                  <atom elementType="H" id="a43" x3="-3.415646" y3="-4.037712" z3="-3.137907"/>
                  <atom elementType="H" id="a44" x3="-2.722785" y3="-1.320862" z3="-0.678834"/>
                  <atom elementType="H" id="a45" x3="-3.846052" y3="-4.781108" z3="-1.865073"/>
                  <atom elementType="H" id="a46" x3="-0.361861" y3="-0.548192" z3="1.571065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.5397,-3.933,-2.1922;-.9087,1.9805,1.9998;-4.5731,-.0138,-.4312;3.5182,.4045,-.5231;3.0912,1.2679,-.8364;1.7442,-2.8546,1.1841;.7969,-2.8101,1.4124;4.4337,.4202,-.8151;2.0216,-3.7645,1.3079;-1.1784,2.8969,1.8316;-.3383,3.3628,1.7267;-3.6362,-.0377,-.2308;-3.3134,.8847,-.2746;-.0053,.3473,1.4263;.9221,.3517,1.7344;-1.4199,-2.3386,.6835;-.0449,-1.0967,-2.1329;-.8259,-1.5571,-1.7075;-.1475,-.1251,-1.8925;2.0625,-1.7667,-1.1901;1.9749,-2.2323,-.3158;2.6456,-.985,-1.0366;-.917,-2.2965,1.5341;-1.5207,-2.5473,2.2371;.9537,-1.4467,-1.6935;2.6506,.7276,2.0258;3.1008,.2362,2.7161;3.109,.5273,1.1802;1.8012,3.4249,1.559;2.2484,4.1542,1.9941;2.1627,2.6102,1.9433;-.2001,1.2599,-1.1046;-.1062,.9478,-.1711;-1.0324,1.7734,-1.1074;2.2791,2.5613,-1.1322;2.1914,3.0755,-.3132;1.3753,2.2576,-1.3272;-2.5385,2.4844,-.3695;-2.1066,2.7536,.4892;-3.0024,3.2518,-.7121;-2.0992,-2.0805,-.8364;-2.6064,-2.7863,-1.2928;-3.4156,-4.0377,-3.1379;-2.7228,-1.3209,-.6788;-3.8461,-4.7811,-1.8651;-.3619,-.5482,1.5711;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67686688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1468.18017808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2612.85704496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4489.70574566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1876.84870070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26823860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59137172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622851</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999796694527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999796694527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999593389054</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207603480176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718131059931</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925734540107</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-533.9294 -533.8383 -533.7773 -533.6768 -533.5143 -533.4871 -533.4467 -533.4316 -533.3839 -533.3427 -533.3373 -533.1849 -533.0818 -532.7545 -532.7538 -34.5562 -33.9405 -33.8445 -33.7865 -33.6810 -33.4847 -33.3891 -33.3542 -33.3234 -33.1312 -33.0300 -32.8813 -32.8201 -32.5663 -32.5368 -20.1399 -19.9203 -19.8477 -19.8338 -19.7173 -19.5600 -19.4848 -19.4342 -19.3972 -19.3427 -19.1973 -19.1660 -19.0909 -19.0692 -18.5994 -18.4564 -16.9378 -16.7562 -16.4851 -16.1843 -16.0546 -15.7224 -15.5547 -15.3476 -15.2477 -15.0872 -14.9890 -14.7660 -14.5576 -14.4928 -14.0944 -13.6262 -13.5984 -13.5205 -13.4753 -13.3965 -13.2586 -13.2212 -13.2062 -13.1953 -13.1359 -13.0565 -12.9218 -12.5989 -12.5661 -0.7092 0.0203 0.3854 0.4698 0.9298 1.3651 1.3906 1.6308 1.9278 2.4712 2.5458 2.8807 3.4634 3.5973 3.8068 4.4172 4.7947 4.8374 5.2043 5.5153 5.5719 5.9581 6.0164 6.3642 6.4624 6.4784 6.5769 6.8414 7.2487 7.3000 8.0041 17.1821 17.7656 18.3216 19.0472 19.5506 19.7446 20.0729 20.1250 20.2021 20.3258 20.5069 20.7093 20.8249 21.2348 21.3900 21.6320 21.7813 21.8214 21.9901 22.6372 22.7059 22.8506 22.9450 23.2283 23.3965 23.4753 23.5624 23.6681 23.9422 24.1989 24.2589 24.3769 24.6698 24.8257 25.0811 25.4449 25.8551 25.9862 26.0830 26.7605 26.9898 27.0921 27.2236 27.6127 27.7892 27.9519 28.2533 28.3398 28.4294 28.6702 28.9748 29.1891 29.4047 29.4362 29.7238 29.8553 29.9805 30.0885 30.3608 30.4539 30.9014 31.4021 31.5097 31.8550 32.0567 32.8315 33.0257 33.6416 33.8746 34.2448 34.6641 34.9995 35.2187 36.1769 36.3519 36.8461 43.0182 43.9019 43.9947 44.1802 44.5443 44.7629 44.9692 45.0236 45.0455 45.0669 45.1279 45.1683 45.1754 45.2211 45.2556 45.2995 45.3409 45.3559 45.3715 45.4004 45.4111 45.4354 45.4733 45.5087 45.5487 45.6362 45.6690 45.7395 45.7666 45.8216 45.8582 45.9196 46.0355 46.1562 46.1906 46.3966 46.7088 47.0958 47.1700 47.3823 47.7120 48.0462 48.5402 48.8130 49.0895 49.6435 49.8259 50.1383 50.4308 50.5092 50.7543 50.8075 50.9101 51.1260 51.3489 51.6980 52.0677 52.0919 52.6120 62.1582 63.5470 64.2533 65.2748 65.4731 65.8558 66.0554 66.3088 66.8613 67.3749 67.4137 68.3491 68.6626 69.2293 69.3531 69.5121 70.0902 70.2636 70.6003 70.6708 71.0583 71.1934 71.3155 72.0866 72.6639 72.7339 73.4202 73.8257 74.0707 74.5302 78.2272 683.5013 684.3213 685.6935 686.3976 687.9640 688.5671 688.7788 689.8223 691.0155 692.1215 692.3866 693.3578 693.9287 694.2446 695.5417</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.830026 0.451136 0.438653 -0.897369 0.477782 -0.870954 0.463042 0.450233 0.441615 -0.869352 0.444222 -0.882478 0.467916 -0.922156 0.461854 0.477341 -0.897636 0.485339 0.488249 -0.914999 0.475869 0.478708 -0.884456 0.448577 0.507422 -0.877478 0.449329 0.467778 -0.862482 0.443809 0.454854 -0.925073 0.457627 0.468455 -0.882251 0.447481 0.458364 -0.891952 0.475525 0.446726 -0.942803 0.481294 0.451005 0.481576 0.449832 0.459853</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8300 0.5489 0.5613 8.8974 0.5222 8.8710 0.5370 0.5498 0.5584 8.8694 0.5558 8.8825 0.5321 8.9222 0.5381 0.5227 8.8976 0.5147 0.5118 8.9150 0.5241 0.5213 8.8845 0.5514 0.4926 8.8775 0.5507 0.5322 8.8625 0.5562 0.5451 8.9251 0.5424 0.5315 8.8823 0.5525 0.5416 8.8920 0.5245 0.5533 8.9428 0.5187 0.5490 0.5184 0.5502 0.5401</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8300 0.4511 0.4387 -0.8974 0.4778 -0.8710 0.4630 0.4502 0.4416 -0.8694 0.4442 -0.8825 0.4679 -0.9222 0.4619 0.4773 -0.8976 0.4853 0.4882 -0.9150 0.4759 0.4787 -0.8845 0.4486 0.5074 -0.8775 0.4493 0.4678 -0.8625 0.4438 0.4549 -0.9251 0.4576 0.4685 -0.8823 0.4475 0.4584 -0.8920 0.4755 0.4467 -0.9428 0.4813 0.4510 0.4816 0.4498 0.4599</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7068 0.8075 0.7901 1.6877 0.7960 1.6742 0.8027 0.7809 0.7879 1.6862 0.8108 1.6551 0.8032 1.6550 0.8073 0.7937 1.6850 0.7920 0.7880 1.6538 0.8019 0.7957 1.6927 0.7826 0.7502 1.6915 0.7824 0.8019 1.6893 0.7861 0.8057 1.6689 0.8171 0.8038 1.6832 0.8163 0.8039 1.6869 0.7980 0.7848 1.6630 0.7931 0.7788 0.7925 0.7799 0.8121</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7068 0.8075 0.7901 1.6877 0.7960 1.6742 0.8027 0.7809 0.7879 1.6862 0.8108 1.6551 0.8032 1.6550 0.8073 0.7937 1.6850 0.7920 0.7880 1.6538 0.8019 0.7957 1.6927 0.7826 0.7502 1.6915 0.7824 0.8019 1.6893 0.7861 0.8057 1.6689 0.8171 0.8038 1.6832 0.8163 0.8039 1.6869 0.7980 0.7848 1.6630 0.7931 0.7788 0.7925 0.7799 0.8121</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="50">0.1394 0.7783 0.7792 0.7177 0.7891 0.5715 0.7774 0.1516 0.1449 0.2223 0.6789 0.7866 0.1801 0.1199 0.7419 0.1856 0.6668 0.1731 0.1323 0.6704 0.1617 0.6795 0.1324 0.6295 0.1601 0.6052 0.5977 0.4147 0.1818 0.1876 0.6184 0.6408 0.3330 0.7796 0.1274 0.7797 0.6521 0.7850 0.7058 0.1032 0.6414 0.6728 0.1039 0.1278 0.7124 0.7009 0.6087 0.7805 0.6499 0.6136</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 38 11 12 11 43 12 37 13 14 13 32 13 45 14 25 15 22 15 40 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 22 45 25 26 25 27 28 29 28 30 28 35 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020536123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553842452729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.83479 0.04808 -0.78671 -1.26384 -0.65034 -1.91418 1.40886 -0.78844 0.62042</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.49165</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.538784" y3="-3.931986" z3="-2.190592"/>
                  <atom elementType="H" id="a2" x3="-0.907591" y3="1.978757" z3="1.997593"/>
                  <atom elementType="H" id="a3" x3="-4.572908" y3="-0.015515" z3="-0.432249"/>
                  <atom elementType="O" id="a4" x3="3.517974" y3="0.406892" z3="-0.520813"/>
                  <atom elementType="H" id="a5" x3="3.090765" y3="1.270429" z3="-0.834437"/>
                  <atom elementType="O" id="a6" x3="1.74127" y3="-2.856193" z3="1.18077"/>
                  <atom elementType="H" id="a7" x3="0.794588" y3="-2.808227" z3="1.412204"/>
                  <atom elementType="H" id="a8" x3="4.433908" y3="0.423152" z3="-0.811576"/>
                  <atom elementType="H" id="a9" x3="2.015596" y3="-3.767369" z3="1.302944"/>
                  <atom elementType="O" id="a10" x3="-1.177964" y3="2.895581" z3="1.832359"/>
                  <atom elementType="H" id="a11" x3="-0.338394" y3="3.36233" z3="1.727129"/>
                  <atom elementType="O" id="a12" x3="-3.636419" y3="-0.038503" z3="-0.22998"/>
                  <atom elementType="H" id="a13" x3="-3.314074" y3="0.883961" z3="-0.275012"/>
                  <atom elementType="O" id="a14" x3="-0.005587" y3="0.346875" z3="1.428594"/>
                  <atom elementType="H" id="a15" x3="0.922887" y3="0.348128" z3="1.73356"/>
                  <atom elementType="H" id="a16" x3="-1.420399" y3="-2.338063" z3="0.684446"/>
                  <atom elementType="O" id="a17" x3="-0.043853" y3="-1.096978" z3="-2.134421"/>
                  <atom elementType="H" id="a18" x3="-0.824543" y3="-1.557672" z3="-1.70926"/>
                  <atom elementType="H" id="a19" x3="-0.147831" y3="-0.125444" z3="-1.893206"/>
                  <atom elementType="O" id="a20" x3="2.063567" y3="-1.764817" z3="-1.190489"/>
                  <atom elementType="H" id="a21" x3="1.975622" y3="-2.230846" z3="-0.316225"/>
                  <atom elementType="H" id="a22" x3="2.646433" y3="-0.982925" z3="-1.036579"/>
                  <atom elementType="O" id="a23" x3="-0.917664" y3="-2.296562" z3="1.535376"/>
                  <atom elementType="H" id="a24" x3="-1.520781" y3="-2.549846" z3="2.238103"/>
                  <atom elementType="H" id="a25" x3="0.954575" y3="-1.446136" z3="-1.693481"/>
                  <atom elementType="O" id="a26" x3="2.649865" y3="0.730144" z3="2.027094"/>
                  <atom elementType="H" id="a27" x3="3.102112" y3="0.242136" z3="2.719056"/>
                  <atom elementType="H" id="a28" x3="3.106653" y3="0.527147" z3="1.18099"/>
                  <atom elementType="O" id="a29" x3="1.801751" y3="3.423237" z3="1.556608"/>
                  <atom elementType="H" id="a30" x3="2.252144" y3="4.152147" z3="1.989107"/>
                  <atom elementType="H" id="a31" x3="2.164406" y3="2.608109" z3="1.939122"/>
                  <atom elementType="O" id="a32" x3="-0.200952" y3="1.257713" z3="-1.104042"/>
                  <atom elementType="H" id="a33" x3="-0.107637" y3="0.945993" z3="-0.170409"/>
                  <atom elementType="H" id="a34" x3="-1.03288" y3="1.772228" z3="-1.106946"/>
                  <atom elementType="O" id="a35" x3="2.277333" y3="2.561124" z3="-1.132109"/>
                  <atom elementType="H" id="a36" x3="2.188787" y3="3.074702" z3="-0.312495"/>
                  <atom elementType="H" id="a37" x3="1.373768" y3="2.257534" z3="-1.328269"/>
                  <atom elementType="O" id="a38" x3="-2.536911" y3="2.483894" z3="-0.369292"/>
                  <atom elementType="H" id="a39" x3="-2.105695" y3="2.752673" z3="0.489948"/>
                  <atom elementType="H" id="a40" x3="-2.999174" y3="3.251861" z3="-0.712881"/>
                  <atom elementType="O" id="a41" x3="-2.097885" y3="-2.080962" z3="-0.834542"/>
                  <atom elementType="H" id="a42" x3="-2.607492" y3="-2.785487" z3="-1.290304"/>
                  <atom elementType="H" id="a43" x3="-3.414566" y3="-4.035897" z3="-3.13632"/>
                  <atom elementType="H" id="a44" x3="-2.717768" y3="-1.317481" z3="-0.681324"/>
                  <atom elementType="H" id="a45" x3="-3.846807" y3="-4.779796" z3="-1.864248"/>
                  <atom elementType="H" id="a46" x3="-0.363708" y3="-0.548287" z3="1.572096"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.5388,-3.932,-2.1906;-.9076,1.9788,1.9976;-4.5729,-.0155,-.4322;3.518,.4069,-.5208;3.0908,1.2704,-.8344;1.7413,-2.8562,1.1808;.7946,-2.8082,1.4122;4.4339,.4232,-.8116;2.0156,-3.7674,1.3029;-1.178,2.8956,1.8324;-.3384,3.3623,1.7271;-3.6364,-.0385,-.23;-3.3141,.884,-.275;-.0056,.3469,1.4286;.9229,.3481,1.7336;-1.4204,-2.3381,.6844;-.0439,-1.097,-2.1344;-.8245,-1.5577,-1.7093;-.1478,-.1254,-1.8932;2.0636,-1.7648,-1.1905;1.9756,-2.2308,-.3162;2.6464,-.9829,-1.0366;-.9177,-2.2966,1.5354;-1.5208,-2.5498,2.2381;.9546,-1.4461,-1.6935;2.6499,.7301,2.0271;3.1021,.2421,2.7191;3.1067,.5271,1.181;1.8018,3.4232,1.5566;2.2521,4.1521,1.9891;2.1644,2.6081,1.9391;-.201,1.2577,-1.104;-.1076,.946,-.1704;-1.0329,1.7722,-1.1069;2.2773,2.5611,-1.1321;2.1888,3.0747,-.3125;1.3738,2.2575,-1.3283;-2.5369,2.4839,-.3693;-2.1057,2.7527,.4899;-2.9992,3.2519,-.7129;-2.0979,-2.081,-.8345;-2.6075,-2.7855,-1.2903;-3.4146,-4.0359,-3.1363;-2.7178,-1.3175,-.6813;-3.8468,-4.7798,-1.8642;-.3637,-.5483,1.5721;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.3876049636 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.203e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.538784" y3="-3.931986" z3="-2.190592"/>
                  <atom elementType="H" id="a2" x3="-0.907591" y3="1.978757" z3="1.997593"/>
                  <atom elementType="H" id="a3" x3="-4.572908" y3="-0.015515" z3="-0.432249"/>
                  <atom elementType="O" id="a4" x3="3.517974" y3="0.406892" z3="-0.520813"/>
                  <atom elementType="H" id="a5" x3="3.090765" y3="1.270429" z3="-0.834437"/>
                  <atom elementType="O" id="a6" x3="1.74127" y3="-2.856193" z3="1.18077"/>
                  <atom elementType="H" id="a7" x3="0.794588" y3="-2.808227" z3="1.412204"/>
                  <atom elementType="H" id="a8" x3="4.433908" y3="0.423152" z3="-0.811576"/>
                  <atom elementType="H" id="a9" x3="2.015596" y3="-3.767369" z3="1.302944"/>
                  <atom elementType="O" id="a10" x3="-1.177964" y3="2.895581" z3="1.832359"/>
                  <atom elementType="H" id="a11" x3="-0.338394" y3="3.36233" z3="1.727129"/>
                  <atom elementType="O" id="a12" x3="-3.636419" y3="-0.038503" z3="-0.22998"/>
                  <atom elementType="H" id="a13" x3="-3.314074" y3="0.883961" z3="-0.275012"/>
                  <atom elementType="O" id="a14" x3="-0.005587" y3="0.346875" z3="1.428594"/>
                  <atom elementType="H" id="a15" x3="0.922887" y3="0.348128" z3="1.73356"/>
                  <atom elementType="H" id="a16" x3="-1.420399" y3="-2.338063" z3="0.684446"/>
                  <atom elementType="O" id="a17" x3="-0.043853" y3="-1.096978" z3="-2.134421"/>
                  <atom elementType="H" id="a18" x3="-0.824543" y3="-1.557672" z3="-1.70926"/>
                  <atom elementType="H" id="a19" x3="-0.147831" y3="-0.125444" z3="-1.893206"/>
                  <atom elementType="O" id="a20" x3="2.063567" y3="-1.764817" z3="-1.190489"/>
                  <atom elementType="H" id="a21" x3="1.975622" y3="-2.230846" z3="-0.316225"/>
                  <atom elementType="H" id="a22" x3="2.646433" y3="-0.982925" z3="-1.036579"/>
                  <atom elementType="O" id="a23" x3="-0.917664" y3="-2.296562" z3="1.535376"/>
                  <atom elementType="H" id="a24" x3="-1.520781" y3="-2.549846" z3="2.238103"/>
                  <atom elementType="H" id="a25" x3="0.954575" y3="-1.446136" z3="-1.693481"/>
                  <atom elementType="O" id="a26" x3="2.649865" y3="0.730144" z3="2.027094"/>
                  <atom elementType="H" id="a27" x3="3.102112" y3="0.242136" z3="2.719056"/>
                  <atom elementType="H" id="a28" x3="3.106653" y3="0.527147" z3="1.18099"/>
                  <atom elementType="O" id="a29" x3="1.801751" y3="3.423237" z3="1.556608"/>
                  <atom elementType="H" id="a30" x3="2.252144" y3="4.152147" z3="1.989107"/>
                  <atom elementType="H" id="a31" x3="2.164406" y3="2.608109" z3="1.939122"/>
                  <atom elementType="O" id="a32" x3="-0.200952" y3="1.257713" z3="-1.104042"/>
                  <atom elementType="H" id="a33" x3="-0.107637" y3="0.945993" z3="-0.170409"/>
                  <atom elementType="H" id="a34" x3="-1.03288" y3="1.772228" z3="-1.106946"/>
                  <atom elementType="O" id="a35" x3="2.277333" y3="2.561124" z3="-1.132109"/>
                  <atom elementType="H" id="a36" x3="2.188787" y3="3.074702" z3="-0.312495"/>
                  <atom elementType="H" id="a37" x3="1.373768" y3="2.257534" z3="-1.328269"/>
                  <atom elementType="O" id="a38" x3="-2.536911" y3="2.483894" z3="-0.369292"/>
                  <atom elementType="H" id="a39" x3="-2.105695" y3="2.752673" z3="0.489948"/>
                  <atom elementType="H" id="a40" x3="-2.999174" y3="3.251861" z3="-0.712881"/>
                  <atom elementType="O" id="a41" x3="-2.097885" y3="-2.080962" z3="-0.834542"/>
                  <atom elementType="H" id="a42" x3="-2.607492" y3="-2.785487" z3="-1.290304"/>
                  <atom elementType="H" id="a43" x3="-3.414566" y3="-4.035897" z3="-3.13632"/>
                  <atom elementType="H" id="a44" x3="-2.717768" y3="-1.317481" z3="-0.681324"/>
                  <atom elementType="H" id="a45" x3="-3.846807" y3="-4.779796" z3="-1.864248"/>
                  <atom elementType="H" id="a46" x3="-0.363708" y3="-0.548287" z3="1.572096"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.5388,-3.932,-2.1906;-.9076,1.9788,1.9976;-4.5729,-.0155,-.4322;3.518,.4069,-.5208;3.0908,1.2704,-.8344;1.7413,-2.8562,1.1808;.7946,-2.8082,1.4122;4.4339,.4232,-.8116;2.0156,-3.7674,1.3029;-1.178,2.8956,1.8324;-.3384,3.3623,1.7271;-3.6364,-.0385,-.23;-3.3141,.884,-.275;-.0056,.3469,1.4286;.9229,.3481,1.7336;-1.4204,-2.3381,.6844;-.0439,-1.097,-2.1344;-.8245,-1.5577,-1.7093;-.1478,-.1254,-1.8932;2.0636,-1.7648,-1.1905;1.9756,-2.2308,-.3162;2.6464,-.9829,-1.0366;-.9177,-2.2966,1.5354;-1.5208,-2.5498,2.2381;.9546,-1.4461,-1.6935;2.6499,.7301,2.0271;3.1021,.2421,2.7191;3.1067,.5271,1.181;1.8018,3.4232,1.5566;2.2521,4.1521,1.9891;2.1644,2.6081,1.9391;-.201,1.2577,-1.104;-.1076,.946,-.1704;-1.0329,1.7722,-1.1069;2.2773,2.5611,-1.1321;2.1888,3.0747,-.3125;1.3738,2.2575,-1.3283;-2.5369,2.4839,-.3693;-2.1057,2.7527,.4899;-2.9992,3.2519,-.7129;-2.0979,-2.081,-.8345;-2.6075,-2.7855,-1.2903;-3.4146,-4.0359,-3.1363;-2.7178,-1.3175,-.6813;-3.8468,-4.7798,-1.8642;-.3637,-.5483,1.5721;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67696704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1468.38760496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2613.06457200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4490.11258475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1877.04801275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26622232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58925528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623047</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999798170028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999798170028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999596340057</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207351610684</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718234388070</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925585998754</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-533.9326 -533.8399 -533.7762 -533.6842 -533.5153 -533.4877 -533.4478 -533.4282 -533.3824 -533.3470 -533.3387 -533.1890 -533.0862 -532.7556 -532.7527 -34.5589 -33.9422 -33.8457 -33.7875 -33.6821 -33.4862 -33.3901 -33.3523 -33.3236 -33.1301 -33.0316 -32.8826 -32.8230 -32.5655 -32.5368 -20.1405 -19.9233 -19.8488 -19.8373 -19.7196 -19.5600 -19.4861 -19.4342 -19.3976 -19.3443 -19.1977 -19.1674 -19.0931 -19.0716 -18.6018 -18.4562 -16.9388 -16.7598 -16.4875 -16.1877 -16.0558 -15.7237 -15.5546 -15.3495 -15.2480 -15.0886 -14.9929 -14.7664 -14.5570 -14.4946 -14.0944 -13.6277 -13.5991 -13.5247 -13.4743 -13.3966 -13.2605 -13.2216 -13.2068 -13.1936 -13.1385 -13.0599 -12.9261 -12.6002 -12.5647 -0.7104 0.0193 0.3859 0.4677 0.9311 1.3611 1.3906 1.6289 1.9249 2.4723 2.5445 2.8814 3.4607 3.5964 3.8109 4.4279 4.8020 4.8365 5.2098 5.5213 5.5754 5.9586 6.0154 6.3548 6.4618 6.4790 6.5822 6.8365 7.2404 7.3014 8.0009 17.1779 17.7593 18.3194 19.0448 19.5502 19.7367 20.0709 20.1218 20.1963 20.3266 20.5051 20.7072 20.8249 21.2303 21.3847 21.6266 21.7780 21.8204 21.9863 22.6406 22.7015 22.8489 22.9432 23.2200 23.3961 23.4697 23.5608 23.6647 23.9407 24.1961 24.2520 24.3761 24.6712 24.8304 25.0779 25.4447 25.8538 25.9872 26.1003 26.7606 26.9949 27.0867 27.2295 27.6101 27.7895 27.9565 28.2504 28.3413 28.4269 28.6741 28.9749 29.1898 29.4029 29.4350 29.7222 29.8503 29.9758 30.0898 30.3634 30.4570 30.9064 31.4045 31.5141 31.8524 32.0607 32.8323 33.0251 33.6391 33.8836 34.2514 34.6660 35.0004 35.2202 36.1730 36.3413 36.8536 43.0174 43.9014 43.9936 44.1788 44.5445 44.7612 44.9678 45.0237 45.0458 45.0659 45.1254 45.1668 45.1739 45.2204 45.2558 45.2994 45.3399 45.3535 45.3729 45.4004 45.4108 45.4346 45.4741 45.5084 45.5483 45.6345 45.6671 45.7402 45.7625 45.8190 45.8594 45.9191 46.0345 46.1498 46.1888 46.3981 46.7096 47.0968 47.1687 47.3761 47.7116 48.0455 48.5380 48.8113 49.0847 49.6428 49.8262 50.1389 50.4351 50.5016 50.7521 50.8064 50.9065 51.1242 51.3487 51.6983 52.0621 52.0915 52.6190 62.1564 63.5729 64.2840 65.2811 65.4862 65.8611 66.0501 66.3155 66.8610 67.3714 67.4059 68.3392 68.6524 69.2252 69.3467 69.5151 70.0938 70.2730 70.5989 70.6718 71.0635 71.1965 71.2978 72.0854 72.6617 72.7262 73.4288 73.8078 74.0632 74.5322 78.2263 683.4984 684.3175 685.6923 686.4081 687.9699 688.5763 688.8081 689.8244 691.0268 692.1194 692.3913 693.3647 693.9292 694.2421 695.5417</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.830088 0.451353 0.438714 -0.897497 0.477806 -0.871230 0.463143 0.450241 0.441645 -0.869503 0.444258 -0.882241 0.467776 -0.922028 0.461864 0.477540 -0.897420 0.485091 0.488221 -0.914960 0.475998 0.478687 -0.884612 0.448650 0.507338 -0.877516 0.449455 0.467882 -0.862727 0.443758 0.455012 -0.925141 0.457478 0.468460 -0.882350 0.447543 0.458346 -0.892006 0.475500 0.446741 -0.942732 0.481376 0.451028 0.481322 0.449905 0.459920</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8301 0.5486 0.5613 8.8975 0.5222 8.8712 0.5369 0.5498 0.5584 8.8695 0.5557 8.8822 0.5322 8.9220 0.5381 0.5225 8.8974 0.5149 0.5118 8.9150 0.5240 0.5213 8.8846 0.5513 0.4927 8.8775 0.5505 0.5321 8.8627 0.5562 0.5450 8.9251 0.5425 0.5315 8.8824 0.5525 0.5417 8.8920 0.5245 0.5533 8.9427 0.5186 0.5490 0.5187 0.5501 0.5401</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8301 0.4514 0.4387 -0.8975 0.4778 -0.8712 0.4631 0.4502 0.4416 -0.8695 0.4443 -0.8822 0.4678 -0.9220 0.4619 0.4775 -0.8974 0.4851 0.4882 -0.9150 0.4760 0.4787 -0.8846 0.4487 0.5073 -0.8775 0.4495 0.4679 -0.8627 0.4438 0.4550 -0.9251 0.4575 0.4685 -0.8824 0.4475 0.4583 -0.8920 0.4755 0.4467 -0.9427 0.4814 0.4510 0.4813 0.4499 0.4599</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7067 0.8073 0.7901 1.6876 0.7959 1.6739 0.8027 0.7809 0.7879 1.6862 0.8107 1.6554 0.8033 1.6553 0.8073 0.7934 1.6853 0.7923 0.7880 1.6539 0.8017 0.7958 1.6927 0.7826 0.7502 1.6917 0.7823 0.8018 1.6893 0.7862 0.8058 1.6687 0.8173 0.8039 1.6832 0.8164 0.8039 1.6869 0.7981 0.7848 1.6631 0.7930 0.7788 0.7928 0.7799 0.8120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7067 0.8073 0.7901 1.6876 0.7959 1.6739 0.8027 0.7809 0.7879 1.6862 0.8107 1.6554 0.8033 1.6553 0.8073 0.7934 1.6853 0.7923 0.7880 1.6539 0.8017 0.7958 1.6927 0.7826 0.7502 1.6917 0.7823 0.8018 1.6893 0.7862 0.8058 1.6687 0.8173 0.8039 1.6832 0.8164 0.8039 1.6869 0.7981 0.7848 1.6631 0.7930 0.7788 0.7928 0.7799 0.8120</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="50">0.1394 0.7783 0.7791 0.7172 0.7891 0.5711 0.7774 0.1515 0.1452 0.2226 0.6784 0.7866 0.1803 0.1203 0.7420 0.1860 0.6671 0.1732 0.1321 0.6704 0.1617 0.6794 0.1323 0.6291 0.1603 0.6057 0.5976 0.4146 0.1816 0.1877 0.6182 0.6409 0.3333 0.7796 0.1274 0.7796 0.6516 0.7850 0.7050 0.1040 0.6416 0.6724 0.1037 0.1282 0.7117 0.7011 0.6085 0.7805 0.6498 0.6137</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 38 11 12 11 43 12 37 13 14 13 32 13 45 14 25 15 22 15 40 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 22 45 25 26 25 27 28 29 28 30 28 35 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020543515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553846469742</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.83303 0.04728 -0.78575 -1.25987 -0.65193 -1.91180 1.39461 -0.78617 0.60844</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47672</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.538784" y3="-3.931986" z3="-2.190592"/>
                  <atom elementType="H" id="a2" x3="-0.907591" y3="1.978757" z3="1.997593"/>
                  <atom elementType="H" id="a3" x3="-4.572908" y3="-0.015515" z3="-0.432249"/>
                  <atom elementType="O" id="a4" x3="3.517974" y3="0.406892" z3="-0.520813"/>
                  <atom elementType="H" id="a5" x3="3.090765" y3="1.270429" z3="-0.834437"/>
                  <atom elementType="O" id="a6" x3="1.74127" y3="-2.856193" z3="1.18077"/>
                  <atom elementType="H" id="a7" x3="0.794588" y3="-2.808227" z3="1.412204"/>
                  <atom elementType="H" id="a8" x3="4.433908" y3="0.423152" z3="-0.811576"/>
                  <atom elementType="H" id="a9" x3="2.015596" y3="-3.767369" z3="1.302944"/>
                  <atom elementType="O" id="a10" x3="-1.177964" y3="2.895581" z3="1.832359"/>
                  <atom elementType="H" id="a11" x3="-0.338394" y3="3.36233" z3="1.727129"/>
                  <atom elementType="O" id="a12" x3="-3.636419" y3="-0.038503" z3="-0.22998"/>
                  <atom elementType="H" id="a13" x3="-3.314074" y3="0.883961" z3="-0.275012"/>
                  <atom elementType="O" id="a14" x3="-0.005587" y3="0.346875" z3="1.428594"/>
                  <atom elementType="H" id="a15" x3="0.922887" y3="0.348128" z3="1.73356"/>
                  <atom elementType="H" id="a16" x3="-1.420399" y3="-2.338063" z3="0.684446"/>
                  <atom elementType="O" id="a17" x3="-0.043853" y3="-1.096978" z3="-2.134421"/>
                  <atom elementType="H" id="a18" x3="-0.824543" y3="-1.557672" z3="-1.70926"/>
                  <atom elementType="H" id="a19" x3="-0.147831" y3="-0.125444" z3="-1.893206"/>
                  <atom elementType="O" id="a20" x3="2.063567" y3="-1.764817" z3="-1.190489"/>
                  <atom elementType="H" id="a21" x3="1.975622" y3="-2.230846" z3="-0.316225"/>
                  <atom elementType="H" id="a22" x3="2.646433" y3="-0.982925" z3="-1.036579"/>
                  <atom elementType="O" id="a23" x3="-0.917664" y3="-2.296562" z3="1.535376"/>
                  <atom elementType="H" id="a24" x3="-1.520781" y3="-2.549846" z3="2.238103"/>
                  <atom elementType="H" id="a25" x3="0.954575" y3="-1.446136" z3="-1.693481"/>
                  <atom elementType="O" id="a26" x3="2.649865" y3="0.730144" z3="2.027094"/>
                  <atom elementType="H" id="a27" x3="3.102112" y3="0.242136" z3="2.719056"/>
                  <atom elementType="H" id="a28" x3="3.106653" y3="0.527147" z3="1.18099"/>
                  <atom elementType="O" id="a29" x3="1.801751" y3="3.423237" z3="1.556608"/>
                  <atom elementType="H" id="a30" x3="2.252144" y3="4.152147" z3="1.989107"/>
                  <atom elementType="H" id="a31" x3="2.164406" y3="2.608109" z3="1.939122"/>
                  <atom elementType="O" id="a32" x3="-0.200952" y3="1.257713" z3="-1.104042"/>
                  <atom elementType="H" id="a33" x3="-0.107637" y3="0.945993" z3="-0.170409"/>
                  <atom elementType="H" id="a34" x3="-1.03288" y3="1.772228" z3="-1.106946"/>
                  <atom elementType="O" id="a35" x3="2.277333" y3="2.561124" z3="-1.132109"/>
                  <atom elementType="H" id="a36" x3="2.188787" y3="3.074702" z3="-0.312495"/>
                  <atom elementType="H" id="a37" x3="1.373768" y3="2.257534" z3="-1.328269"/>
                  <atom elementType="O" id="a38" x3="-2.536911" y3="2.483894" z3="-0.369292"/>
                  <atom elementType="H" id="a39" x3="-2.105695" y3="2.752673" z3="0.489948"/>
                  <atom elementType="H" id="a40" x3="-2.999174" y3="3.251861" z3="-0.712881"/>
                  <atom elementType="O" id="a41" x3="-2.097885" y3="-2.080962" z3="-0.834542"/>
                  <atom elementType="H" id="a42" x3="-2.607492" y3="-2.785487" z3="-1.290304"/>
                  <atom elementType="H" id="a43" x3="-3.414566" y3="-4.035897" z3="-3.13632"/>
                  <atom elementType="H" id="a44" x3="-2.717768" y3="-1.317481" z3="-0.681324"/>
                  <atom elementType="H" id="a45" x3="-3.846807" y3="-4.779796" z3="-1.864248"/>
                  <atom elementType="H" id="a46" x3="-0.363708" y3="-0.548287" z3="1.572096"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.5388,-3.932,-2.1906;-.9076,1.9788,1.9976;-4.5729,-.0155,-.4322;3.518,.4069,-.5208;3.0908,1.2704,-.8344;1.7413,-2.8562,1.1808;.7946,-2.8082,1.4122;4.4339,.4232,-.8116;2.0156,-3.7674,1.3029;-1.178,2.8956,1.8324;-.3384,3.3623,1.7271;-3.6364,-.0385,-.23;-3.3141,.884,-.275;-.0056,.3469,1.4286;.9229,.3481,1.7336;-1.4204,-2.3381,.6844;-.0439,-1.097,-2.1344;-.8245,-1.5577,-1.7093;-.1478,-.1254,-1.8932;2.0636,-1.7648,-1.1905;1.9756,-2.2308,-.3162;2.6464,-.9829,-1.0366;-.9177,-2.2966,1.5354;-1.5208,-2.5498,2.2381;.9546,-1.4461,-1.6935;2.6499,.7301,2.0271;3.1021,.2421,2.7191;3.1067,.5271,1.181;1.8018,3.4232,1.5566;2.2521,4.1521,1.9891;2.1644,2.6081,1.9391;-.201,1.2577,-1.104;-.1076,.946,-.1704;-1.0329,1.7722,-1.1069;2.2773,2.5611,-1.1321;2.1888,3.0747,-.3125;1.3738,2.2575,-1.3283;-2.5369,2.4839,-.3693;-2.1057,2.7527,.4899;-2.9992,3.2519,-.7129;-2.0979,-2.081,-.8345;-2.6075,-2.7855,-1.2903;-3.4146,-4.0359,-3.1363;-2.7178,-1.3175,-.6813;-3.8468,-4.7798,-1.8642;-.3637,-.5483,1.5721;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.3876049636 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.203e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.231 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.538784" y3="-3.931986" z3="-2.190592"/>
                  <atom elementType="H" id="a2" x3="-0.907591" y3="1.978757" z3="1.997593"/>
                  <atom elementType="H" id="a3" x3="-4.572908" y3="-0.015515" z3="-0.432249"/>
                  <atom elementType="O" id="a4" x3="3.517974" y3="0.406892" z3="-0.520813"/>
                  <atom elementType="H" id="a5" x3="3.090765" y3="1.270429" z3="-0.834437"/>
                  <atom elementType="O" id="a6" x3="1.74127" y3="-2.856193" z3="1.18077"/>
                  <atom elementType="H" id="a7" x3="0.794588" y3="-2.808227" z3="1.412204"/>
                  <atom elementType="H" id="a8" x3="4.433908" y3="0.423152" z3="-0.811576"/>
                  <atom elementType="H" id="a9" x3="2.015596" y3="-3.767369" z3="1.302944"/>
                  <atom elementType="O" id="a10" x3="-1.177964" y3="2.895581" z3="1.832359"/>
                  <atom elementType="H" id="a11" x3="-0.338394" y3="3.36233" z3="1.727129"/>
                  <atom elementType="O" id="a12" x3="-3.636419" y3="-0.038503" z3="-0.22998"/>
                  <atom elementType="H" id="a13" x3="-3.314074" y3="0.883961" z3="-0.275012"/>
                  <atom elementType="O" id="a14" x3="-0.005587" y3="0.346875" z3="1.428594"/>
                  <atom elementType="H" id="a15" x3="0.922887" y3="0.348128" z3="1.73356"/>
                  <atom elementType="H" id="a16" x3="-1.420399" y3="-2.338063" z3="0.684446"/>
                  <atom elementType="O" id="a17" x3="-0.043853" y3="-1.096978" z3="-2.134421"/>
                  <atom elementType="H" id="a18" x3="-0.824543" y3="-1.557672" z3="-1.70926"/>
                  <atom elementType="H" id="a19" x3="-0.147831" y3="-0.125444" z3="-1.893206"/>
                  <atom elementType="O" id="a20" x3="2.063567" y3="-1.764817" z3="-1.190489"/>
                  <atom elementType="H" id="a21" x3="1.975622" y3="-2.230846" z3="-0.316225"/>
                  <atom elementType="H" id="a22" x3="2.646433" y3="-0.982925" z3="-1.036579"/>
                  <atom elementType="O" id="a23" x3="-0.917664" y3="-2.296562" z3="1.535376"/>
                  <atom elementType="H" id="a24" x3="-1.520781" y3="-2.549846" z3="2.238103"/>
                  <atom elementType="H" id="a25" x3="0.954575" y3="-1.446136" z3="-1.693481"/>
                  <atom elementType="O" id="a26" x3="2.649865" y3="0.730144" z3="2.027094"/>
                  <atom elementType="H" id="a27" x3="3.102112" y3="0.242136" z3="2.719056"/>
                  <atom elementType="H" id="a28" x3="3.106653" y3="0.527147" z3="1.18099"/>
                  <atom elementType="O" id="a29" x3="1.801751" y3="3.423237" z3="1.556608"/>
                  <atom elementType="H" id="a30" x3="2.252144" y3="4.152147" z3="1.989107"/>
                  <atom elementType="H" id="a31" x3="2.164406" y3="2.608109" z3="1.939122"/>
                  <atom elementType="O" id="a32" x3="-0.200952" y3="1.257713" z3="-1.104042"/>
                  <atom elementType="H" id="a33" x3="-0.107637" y3="0.945993" z3="-0.170409"/>
                  <atom elementType="H" id="a34" x3="-1.03288" y3="1.772228" z3="-1.106946"/>
                  <atom elementType="O" id="a35" x3="2.277333" y3="2.561124" z3="-1.132109"/>
                  <atom elementType="H" id="a36" x3="2.188787" y3="3.074702" z3="-0.312495"/>
                  <atom elementType="H" id="a37" x3="1.373768" y3="2.257534" z3="-1.328269"/>
                  <atom elementType="O" id="a38" x3="-2.536911" y3="2.483894" z3="-0.369292"/>
                  <atom elementType="H" id="a39" x3="-2.105695" y3="2.752673" z3="0.489948"/>
                  <atom elementType="H" id="a40" x3="-2.999174" y3="3.251861" z3="-0.712881"/>
                  <atom elementType="O" id="a41" x3="-2.097885" y3="-2.080962" z3="-0.834542"/>
                  <atom elementType="H" id="a42" x3="-2.607492" y3="-2.785487" z3="-1.290304"/>
                  <atom elementType="H" id="a43" x3="-3.414566" y3="-4.035897" z3="-3.13632"/>
                  <atom elementType="H" id="a44" x3="-2.717768" y3="-1.317481" z3="-0.681324"/>
                  <atom elementType="H" id="a45" x3="-3.846807" y3="-4.779796" z3="-1.864248"/>
                  <atom elementType="H" id="a46" x3="-0.363708" y3="-0.548287" z3="1.572096"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25;1;10;12;4;6;14;23;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHO3HHOHH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s20;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.5388,-3.932,-2.1906;-.9076,1.9788,1.9976;-4.5729,-.0155,-.4322;3.518,.4069,-.5208;3.0908,1.2704,-.8344;1.7413,-2.8562,1.1808;.7946,-2.8082,1.4122;4.4339,.4232,-.8116;2.0156,-3.7674,1.3029;-1.178,2.8956,1.8324;-.3384,3.3623,1.7271;-3.6364,-.0385,-.23;-3.3141,.884,-.275;-.0056,.3469,1.4286;.9229,.3481,1.7336;-1.4204,-2.3381,.6844;-.0439,-1.097,-2.1344;-.8245,-1.5577,-1.7093;-.1478,-.1254,-1.8932;2.0636,-1.7648,-1.1905;1.9756,-2.2308,-.3162;2.6464,-.9829,-1.0366;-.9177,-2.2966,1.5354;-1.5208,-2.5498,2.2381;.9546,-1.4461,-1.6935;2.6499,.7301,2.0271;3.1021,.2421,2.7191;3.1067,.5271,1.181;1.8018,3.4232,1.5566;2.2521,4.1521,1.9891;2.1644,2.6081,1.9391;-.201,1.2577,-1.104;-.1076,.946,-.1704;-1.0329,1.7722,-1.1069;2.2773,2.5611,-1.1321;2.1888,3.0747,-.3125;1.3738,2.2575,-1.3283;-2.5369,2.4839,-.3693;-2.1057,2.7527,.4899;-2.9992,3.2519,-.7129;-2.0979,-2.081,-.8345;-2.6075,-2.7855,-1.2903;-3.4146,-4.0359,-3.1363;-2.7178,-1.3175,-.6813;-3.8468,-4.7798,-1.8642;-.3637,-.5483,1.5721;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67695705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1468.38760496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2613.06456201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4490.11225457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1877.04769256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26559971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58864266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623100</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999798169044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999798169044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999596338088</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207333871518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718233885073</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925567756591</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-533.9317 -533.8402 -533.7761 -533.6821 -533.5145 -533.4876 -533.4466 -533.4283 -533.3831 -533.3480 -533.3390 -533.1888 -533.0861 -532.7558 -532.7521 -34.5588 -33.9422 -33.8455 -33.7873 -33.6822 -33.4863 -33.3901 -33.3523 -33.3235 -33.1302 -33.0316 -32.8827 -32.8231 -32.5655 -32.5368 -20.1404 -19.9232 -19.8489 -19.8370 -19.7197 -19.5602 -19.4860 -19.4343 -19.3976 -19.3444 -19.1976 -19.1674 -19.0933 -19.0719 -18.6019 -18.4561 -16.9389 -16.7599 -16.4877 -16.1875 -16.0559 -15.7238 -15.5546 -15.3493 -15.2481 -15.0888 -14.9930 -14.7665 -14.5569 -14.4946 -14.0944 -13.6278 -13.5991 -13.5242 -13.4743 -13.3963 -13.2606 -13.2216 -13.2071 -13.1936 -13.1387 -13.0601 -12.9262 -12.6003 -12.5646 -0.7104 0.0193 0.3859 0.4676 0.9312 1.3613 1.3906 1.6288 1.9248 2.4723 2.5445 2.8813 3.4607 3.5964 3.8107 4.4279 4.8018 4.8364 5.2098 5.5212 5.5754 5.9584 6.0153 6.3544 6.4617 6.4789 6.5821 6.8364 7.2401 7.3015 8.0011 17.1778 17.7592 18.3191 19.0448 19.5501 19.7367 20.0709 20.1217 20.1964 20.3266 20.5051 20.7070 20.8248 21.2302 21.3847 21.6265 21.7780 21.8203 21.9862 22.6405 22.7015 22.8489 22.9431 23.2201 23.3961 23.4697 23.5607 23.6647 23.9407 24.1960 24.2520 24.3760 24.6711 24.8302 25.0778 25.4446 25.8537 25.9870 26.1006 26.7606 26.9949 27.0865 27.2295 27.6099 27.7893 27.9566 28.2505 28.3412 28.4270 28.6740 28.9749 29.1899 29.4028 29.4349 29.7222 29.8504 29.9757 30.0897 30.3633 30.4568 30.9065 31.4045 31.5140 31.8524 32.0607 32.8322 33.0249 33.6390 33.8836 34.2512 34.6660 35.0004 35.2202 36.1728 36.3413 36.8537 43.0175 43.9014 43.9936 44.1788 44.5445 44.7612 44.9678 45.0238 45.0459 45.0658 45.1256 45.1667 45.1740 45.2204 45.2558 45.2994 45.3399 45.3534 45.3729 45.4003 45.4106 45.4346 45.4741 45.5083 45.5482 45.6344 45.6668 45.7401 45.7623 45.8189 45.8593 45.9189 46.0344 46.1497 46.1887 46.3981 46.7095 47.0968 47.1687 47.3761 47.7116 48.0457 48.5379 48.8111 49.0846 49.6427 49.8261 50.1388 50.4350 50.5018 50.7520 50.8063 50.9063 51.1241 51.3487 51.6982 52.0621 52.0916 52.6187 62.1564 63.5730 64.2841 65.2810 65.4861 65.8612 66.0501 66.3154 66.8611 67.3712 67.4057 68.3391 68.6522 69.2252 69.3468 69.5152 70.0937 70.2729 70.5991 70.6717 71.0634 71.1965 71.2976 72.0853 72.6614 72.7260 73.4288 73.8076 74.0631 74.5323 78.2265 683.4987 684.3177 685.6922 686.4080 687.9701 688.5766 688.8084 689.8246 691.0271 692.1194 692.3915 693.3651 693.9293 694.2419 695.5425</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.830092 0.451351 0.438716 -0.897487 0.477803 -0.871240 0.463147 0.450237 0.441648 -0.869496 0.444255 -0.882237 0.467772 -0.922024 0.461861 0.477540 -0.897401 0.485082 0.488216 -0.914943 0.475993 0.478680 -0.884614 0.448652 0.507333 -0.877488 0.449444 0.467870 -0.862731 0.443758 0.455013 -0.925150 0.457478 0.468463 -0.882351 0.447543 0.458348 -0.892009 0.475500 0.446744 -0.942729 0.481378 0.451030 0.481318 0.449907 0.459916</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8301 0.5486 0.5613 8.8975 0.5222 8.8712 0.5369 0.5498 0.5584 8.8695 0.5557 8.8822 0.5322 8.9220 0.5381 0.5225 8.8974 0.5149 0.5118 8.9149 0.5240 0.5213 8.8846 0.5513 0.4927 8.8775 0.5506 0.5321 8.8627 0.5562 0.5450 8.9251 0.5425 0.5315 8.8824 0.5525 0.5417 8.8920 0.5245 0.5533 8.9427 0.5186 0.5490 0.5187 0.5501 0.5401</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8301 0.4514 0.4387 -0.8975 0.4778 -0.8712 0.4631 0.4502 0.4416 -0.8695 0.4443 -0.8822 0.4678 -0.9220 0.4619 0.4775 -0.8974 0.4851 0.4882 -0.9149 0.4760 0.4787 -0.8846 0.4487 0.5073 -0.8775 0.4494 0.4679 -0.8627 0.4438 0.4550 -0.9251 0.4575 0.4685 -0.8824 0.4475 0.4583 -0.8920 0.4755 0.4467 -0.9427 0.4814 0.4510 0.4813 0.4499 0.4599</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7067 0.8073 0.7901 1.6876 0.7959 1.6739 0.8027 0.7809 0.7879 1.6862 0.8107 1.6555 0.8033 1.6553 0.8073 0.7934 1.6853 0.7923 0.7880 1.6539 0.8017 0.7958 1.6928 0.7826 0.7503 1.6917 0.7824 0.8018 1.6893 0.7862 0.8058 1.6687 0.8173 0.8039 1.6832 0.8164 0.8039 1.6869 0.7981 0.7848 1.6631 0.7930 0.7788 0.7928 0.7799 0.8120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7067 0.8073 0.7901 1.6876 0.7959 1.6739 0.8027 0.7809 0.7879 1.6862 0.8107 1.6555 0.8033 1.6553 0.8073 0.7934 1.6853 0.7923 0.7880 1.6539 0.8017 0.7958 1.6928 0.7826 0.7503 1.6917 0.7824 0.8018 1.6893 0.7862 0.8058 1.6687 0.8173 0.8039 1.6832 0.8164 0.8039 1.6869 0.7981 0.7848 1.6631 0.7930 0.7788 0.7928 0.7799 0.8120</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="50">0.1394 0.7783 0.7791 0.7172 0.7891 0.5711 0.7774 0.1515 0.1452 0.2226 0.6784 0.7866 0.1803 0.1203 0.7420 0.1860 0.6671 0.1732 0.1321 0.6704 0.1617 0.6794 0.1323 0.6291 0.1603 0.6057 0.5976 0.4146 0.1816 0.1876 0.6182 0.6409 0.3333 0.7796 0.1274 0.7796 0.6517 0.7850 0.7050 0.1040 0.6416 0.6724 0.1037 0.1282 0.7117 0.7011 0.6085 0.7805 0.6498 0.6137</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 38 11 12 11 43 12 37 13 14 13 32 13 45 14 25 15 22 15 40 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 22 45 25 26 25 27 28 29 28 30 28 35 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020543515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553836476813</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.83303 0.04724 -0.78578 -1.25987 -0.65200 -1.91187 1.39461 -0.78607 0.60854</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47699</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
